The life of a scientist isn’t just about wearing a white lab coat; it’s also about international internships, endless reading of articles, and searching for answers to questions no one has asked before. Veronika Leová initially had no idea what working in research entailed. Today, as a doctoral student at the CXI TUL institute in Liberec, she captures invisible radicals and seeks solutions to remove contaminants from water. How can you balance doctoral studies with playing in an orchestra, and why should every curious student try their hand at research?<h5>How would you introduce yourself and your work to someone who has never heard of CXI TUL?</h5>I am a doctoral student at the Faculty of Mechatronics and also work in the Department of Environmental Chemistry at the CXI TUL Institute, where we mainly focus on water treatment and monitoring, as well as removing pollution from the environment. Our institute uniquely combines mechanical engineering, software engineering, nanomaterials, and chemistry.<h5>So, for example, do you also deal with removing residual pharmaceuticals from water?</h5>Yes, that is one of the topics of the project I am currently in charge of. Pharmaceuticals in water are a major topic in science today.<h5>If you had to explain the nature of your work to a layperson, what would that look like?</h5>People always picture us in the lab, but a lot of time is spent working on the computer. We have to stay up to date on what research has already been done around the world. We then have to interpret the measured results and write scientific articles about them. The job also includes administrative tasks, ordering chemicals, and communicating with other scientists. I’ve also helped organize events and even given lectures. So a researcher’s job is very diverse.<h5>Do you remember the moment when you first decided you wanted to pursue a career in research?</h5>Even in high school, I was particularly interested in the natural sciences. When someone asked me what I wanted to be, I’d joke that I wanted to be a “crazy scientist,” even though I had no idea what working in science actually entailed. During my bachelor’s program, it was a bit of a rollercoaster, and I began to discover what working in science entailed, but by the time I started my master’s, I had already subconsciously decided that I would stay in research.<h5>Was it a clear choice for you to go to CXI TUL, or did you have to choose?</h5>I was studying at the University of Chemistry and Technology in Prague and was very hesitant about whether to stay there. But my husband and I moved to Liberec, and commuting would have been very difficult. I wanted to stay in academia, so I looked into opportunities at the Technical University, and Associate Professor Waclawek’s group interested me the most. So CXI TUL was the logical choice.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/CXI_TUL_Rozhovor_s_Veronikou_Leovou_Od_blazniveho_vedatora_k_odbornemu_vyzkumu_2_cdcb8d388a.jpg" alt="CXI TUL: Interview with Veronika Leová: From „Crazy Scientist“ to Professional Research" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_CXI_TUL_Rozhovor_s_Veronikou_Leovou_Od_blazniveho_vedatora_k_odbornemu_vyzkumu_2_cdcb8d388a.jpg 234w," sizes="100vw" width="1024" height="683"><h5>What was the hardest part about starting your research work in Liberec?</h5>The transition to a new topic. You have to learn everything all over again, and you don’t see tangible results for a long time. I felt unproductive when I was “just” reading articles and learning. It was hard to accept that this is a normal phase and that it takes time to fully get into the research.<h5>Was there ever a moment when you weren’t sure whether to continue in science? What motivated you?</h5>Yes, during those tough early days. When nothing is working out, you start to doubt yourself. Talking about it with colleagues or my advisor, Standa Waclawek, motivates me. At home, my husband supported me; he had been doing experimental chemistry for longer and explained to me that it’s common for experiments to fail. Sharing experiences with a friend who’s doing her PhD in Norway also helps.<h5>What is the most interesting or “wow” moment in your research?</h5>In science, just as in life, one should find joy in the little things. For example, we’re currently studying reactions that produce extremely reactive particles—radicals. They’re so fast that the human eye can’t detect them. But we have a new instrument that allows us to observe them. I don’t have much experience with it yet, so it’s quite challenging to set all the parameters correctly. That moment when a signal appears on the display that we weren’t even expecting—that’s the “wow” moment.<h5>Can you recall a situation that pushed you the most, or a moment when, on the contrary, something went wrong?</h5>Most things don’t work out, but I’ve learned that’s normal. It’s precisely failure that prompts us to investigate why it didn’t work. That leads to more questions we seek answers to, and that’s what moves us forward.<h5>Is there such a thing as writer’s block in science? What do you do when you get stuck?</h5>I used to get writer’s block occasionally at first, especially when experiments didn’t work out. The upside is that the work is varied. When I get stuck on a creative task, I do routine lab work or administrative tasks. I also jot down inspiration from colleagues and the literature—when I hit a dead end, I pull out that list and try a different direction.<h5>Can science be balanced with a normal life, or do you have to sacrifice your hobbies?</h5>Definitely. After work, I go running or play in an orchestra. These activities help me relax, and I’m refreshed for work the next day. You can devote all your time to science, but the question is, at what cost? Active rest is usually a necessity.<h5>Does research at CXI TUL also take you out into the world?</h5>There are plenty of opportunities, and as part of my doctoral studies, I even have a mandatory internship abroad. As part of the internship, I’ve already spent two weeks in Essen, Germany, and I’m probably heading to Vienna this fall.<h5>Do you have any funny stories from abroad?</h5>A funny experience abroad was our Czech-Polish project. At the first meeting, there were more Polish partners, so it was democratically decided that we would speak Polish. I had to pay close attention to understand the technical discussion.<h5>What advice would you give to students considering a career in research?</h5>I would advise them to think about whether they enjoy the work they do as part of their bachelor’s or master’s studies. After all, scientific work involves a combination of lab work, data analysis, writing, and research. If they’re unsure, I recommend trying an internship at a company, for example, so they have something to compare it to.<h5>Why do you think students should give science a chance?</h5>Compared to working in a company, you have a lot of freedom in science. You’re the master of your own time. It requires responsibility, but the flexibility is great. One day I don’t feel like writing, so I go to the lab. The next day, it’s the opposite. It’s the ideal mix of manual and creative work.<h5>If I wanted to get started as a student at CXI TUL—what are the specific options?</h5>The best way is to start by writing your bachelor’s or master’s thesis with us. We usually have openings and are happy to involve students in our current projects. Just don’t be afraid to reach out to a supervisor whose topic interests you.

Interview with Veronika Leová: From „Crazy Scientist“ to Professional Research

In the first week of March 2026, an international workshop took place at Český Krumlov Castle as part of the project AKTION – Materiality of Cultural Heritage II. The project focuses on interdisciplinary research into St. George’s Chapel and its exceptionally valuable stucco marble (scagliola) decoration. The workshop brought together lecturers and students from the Faculty of Restoration of the University of Pardubice in Litomyšl and the University of Applied Arts Vienna (die Angewandte). The research continues the long-term cooperation between both institutions in the field of historical artistic techniques and cultural heritage conservation.&nbsp;<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_da58c17de4.webp" alt="University of Pardubice/Christoph Schleßmann: International AKTION Workshop Explored the St. George Chapel at Český Krumlov Castle: The project team in St. George’s Chapel." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_da58c17de4.webp 104w," sizes="100vw" width="1173" height="1760">During the four-day workshop, extensive conservation and material research was carried out directly inside the chapel. Students worked in international teams under the supervision of specialists from both institutions and became familiar with methods of non-invasive investigation, documentation, and evaluation of stucco marble deterioration. The programme also included expert lectures focused on the history of the chapel, scagliola technology, possibilities of material analysis, and advanced photographic documentation methods including UV fluorescence photography.&nbsp;<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_2_32a36b8546.webp" alt="University of Pardubice/Zdeňka Míchalová: International AKTION Workshop Explored the St. George Chapel at Český Krumlov Castle: The interior of the chapel during the survey." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_2_32a36b8546.webp 117w," sizes="100vw" width="1320" height="1760">On 15 May 2026, a final workshop meeting was held at the Institute of Conservation at die Angewandte in Vienna. Students presented the results of their surveys and discussed the findings together with lecturers and researchers. The meeting also focused on the evaluation of the workshop outcomes and on the preparation of the final conservation documentation and proposals for the future care of St. George’s Chapel.&nbsp;<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_3_a6a10c8e89.webp" alt="University of Pardubice/Zdeňka Míchalová: International AKTION Workshop Explored the St. George Chapel at Český Krumlov Castle: Survey using UV fluorescence." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_3_a6a10c8e89.webp 117w," sizes="100vw" width="1320" height="1760">An important part of the project is also the study of the work of marble worker Mathias Andrea, the creator of the chapel decoration, who was active both in the Czech lands and in Austria. The research therefore combines archival studies, conservation surveys, and comparison with other works associated with this Baroque artist. The project will continue in the coming months with a study trip to Austrian monuments connected with the work of Mathias Andrea. All project results, including conservation surveys, archival research, and documentation, will be summarized and finalized in autumn.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_4_a0ef649c7b.webp" alt="University of Pardubice/Zdeňka Míchalová: International AKTION Workshop Explored the St. George Chapel at Český Krumlov Castle: Documentation of the wall." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_4_a0ef649c7b.webp 208w," sizes="100vw" width="1760" height="1320"><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_5_83df56dd4e.webp" alt="University of Pardubice/Zdeňka Míchalová: International AKTION Workshop Explored the St. George Chapel at Český Krumlov Castle: Field documentation of findings on the high altar." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_5_83df56dd4e.webp 208w," sizes="100vw" width="1760" height="1320"><figure class="image"><img style="aspect-ratio:1760/1320;" src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_6_5e40d25cf6.webp" alt="University of Pardubice/Zdeňka Míchalová: International AKTION Workshop Explored the St. George Chapel at Český Krumlov Castle: Survey of the chapel ceiling." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_6_5e40d25cf6.webp 208w," sizes="100vw" width="1760" height="1320"><figcaption>&nbsp;</figcaption></figure><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_7_13339ce0d6.webp" alt="University of Pardubice/Zdeňka Míchalová: International AKTION Workshop Explored the St. George Chapel at Český Krumlov Castle: Project team meeting in Vienna." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Univerzita_Pardubice_Mezinarodni_workshop_projektu_AKTION_pruzkum_kaple_sv_Jiri_na_zamku_v_Ceskem_Krumlove_7_13339ce0d6.webp 208w," sizes="100vw" width="1760" height="1320">

 International AKTION Workshop Explored the St. George Chapel at Český Krumlov Castle 

<div><div><div>The IOCB Foundation is the new name of the established IOCB Tech Foundation, which was founded by IOCB Tech, a company focused on translating scientific knowledge into practical applications. The foundation’s new name and brand reflect a closer connection with IOCB Prague, from which IOCB Tech emerged. The foundation is thus embarking on a new phase in which it aims to become a key philanthropic player in the field of technology transfer in the Czech Republic.</div></div><div>The foundation was established in 2022 to support the development of science, the practical application of scientific knowledge, and the popularization of science, using revenues from its parent company, IOCB Tech. Over the four years of its existence, it has supported dozens of scientific and educational institutions, projects, initiatives, and individual scientists, distributing approximately EUR 3.5 million among them.The foundation will continue its mission under its new name. However, it will focus even more on supporting the transfer of knowledge into practical applications and will expand its own fundraising activities, with the goal of securing additional funding for new projects.</div><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/UOCHB_Nadacni_fond_IOCB_Tech_se_meni_na_IOCB_Foundation_a_zahajuje_novou_ambiciozni_etapu_sve_existence_2_72531f83bf.jpg" alt="IOCB Prague/Tomáš Belloň: The IOCB Tech Foundation is rebranding as the IOCB Foundation and embarking on a new, ambitious chapter: Milan Prášil, IOCB Tech Director." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_UOCHB_Nadacni_fond_IOCB_Tech_se_meni_na_IOCB_Foundation_a_zahajuje_novou_ambiciozni_etapu_sve_existence_2_72531f83bf.jpg 234w," sizes="100vw" width="1500" height="1001">“We are pleased to have helped launch the foundation and to have supported meaningful projects worth several million euros during its initial phase. Now comes a phase that is naturally close to our hearts at IOCB Tech: we want to focus even more on supporting technology transfer while also opening the foundation to new partnerships with other donors. We believe that combining expertise in technology transfer, a strong scientific background, and philanthropy will help turn scientists’ good ideas into useful results more quickly,” says IOCB Tech Director Milan Prášil.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/UOCHB_Nadacni_fond_IOCB_Tech_se_meni_na_IOCB_Foundation_a_zahajuje_novou_ambiciozni_etapu_sve_existence_3_2819bc548c.jpg" alt="IOCB Prague/Vladimír Šigut: The IOCB Tech Foundation is rebranding as the IOCB Foundation and embarking on a new, ambitious chapter: Linda Štucbartová, Chair of the IOCB Foundation Board." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_UOCHB_Nadacni_fond_IOCB_Tech_se_meni_na_IOCB_Foundation_a_zahajuje_novou_ambiciozni_etapu_sve_existence_3_2819bc548c.jpg 208w," sizes="100vw" width="1800" height="1350"><div><div><div><div>“Ambitious startups based on cutting-edge research are emerging in the Czech Republic, though often in spite of various obstacles. In this regard, Czech science has not yet fully realized its potential, and that is precisely what the <a target="_blank" rel="noopener noreferrer" href="https://iocbfoundation.cz/en/">IOCB Foundation</a> aims to change. We want to systematically support the development of the entire technology transfer field, including by strengthening ties with the business community and expanding funding opportunities,” adds Linda Štucbartová, Chair of the Foundation’s Board, outlining the Foundation’s new goals, and continues:“We need to create an environment in which scientists, startup founders, and investors can be confident that cutting-edge research in the Czech Republic has a real chance of growing into globally successful technology companies. What matters is transforming the entire ecosystem and securing stronger involvement from the private sector. This will determine whether we merely adopt innovations or create them ourselves and export them to the world.”The Foundation will also collaborate more closely with IOCB Prague. As the Foundation’s new institutional patron, IOCB Prague will provide expert support in the areas of scientific development and raising public awareness of the importance of scientific knowledge for society.</div></div></div><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/UOCHB_Nadacni_fond_IOCB_Tech_se_meni_na_IOCB_Foundation_a_zahajuje_novou_ambiciozni_etapu_sve_existence_4_1635b21b22.jpg" alt="IOCB Prague/Tomáš Belloň: The IOCB Tech Foundation is rebranding as the IOCB Foundation and embarking on a new, ambitious chapter: Prof. Jan Konvalinka, Director of IOCB Prague." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_UOCHB_Nadacni_fond_IOCB_Tech_se_meni_na_IOCB_Foundation_a_zahajuje_novou_ambiciozni_etapu_sve_existence_4_1635b21b22.jpg 234w," sizes="100vw" width="1305" height="870">“The IOCB Foundation has set itself a new ambition: to support technology transfer in a more systematic way. However, this is not possible without high-quality science, good conditions for research work, and public trust in the benefits of scientific knowledge. As its patron, IOCB Prague will therefore provide long-term, strategic support to the Foundation in fulfilling this vision, as it sees these goals as an integral part of the mission of a modern research institution,” says Prof. Jan Konvalinka, Director of the Institute of Organic Chemistry and Biochemistry.<blockquote><h5>Webové stránky&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://iocbfoundation.cz/">IOCB Foundation</a></h5></blockquote></div></div>

The IOCB Tech Foundation is rebranding as the IOCB Foundation and embarking on a new, ambitious chapter

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Modern - Dynamic - With Tradition
Seven faculties, 7,000 students. Well-equipped classrooms and laboratories, top scientific teams and institutional accreditation is key fields. Chemists and economists, philosophers and historians, health professionals, transport experts, electrical engineers and computer scientists, and restorers study here. According to international ratings, we are one of the best universities in the Czech Republic.

Univerzita Pardubice

The Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences (IOCB Prague) is a leading scientific institution in the Czech Republic, recognized internationally. Its primary mission is basic research in the fields of chemical biology and medicinal chemistry, organic and material oriented chemistry, chemistry of natural compounds, biochemistry and molecular biology, physical chemistry, theoretical chemistry, and analytical chemistry. 

Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

The Institute for Nanomaterials, Advanced Technologies and Innovations of the Technical University of Liberec, also known as CXI TUL, was founded in 2009. Our mission is to support TUL's long-term vision of collaboration with industry and innovation.

CXI TUL

DataApex Clarity Offline Chromatography Software

Clarity Offline allows users to import previously acquired data and to evaluate and prepare methods in regulated environment.

Clarity Offline allows users to import previously acquired data and to evaluate and prepare methods. This version cannot acquire data, but it can share data or even directly access (through LAN) projects of the <a href="https://lcms.labrulez.com/products/999">Clarity</a> and Clarity Lite software. With Clarity Offline users are able to work with acquired data on additional computers in the lab or at home. The software works with the same files and provides the same outputs (printing and exporting) as Clarity and Clarity Lite.
Clarity Offline is intended for use as additional software that supplements Clarity and Clarity Lite. It can also be used to evaluate data from other manufacturers&#39; CDS.
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Ask for <a href="https://www.dataapex.com/product/clarity-demo">Clarity Demo version</a> which allows you to get your hands on software before purchase
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<a href="https://www.dataapex.com/controls">List of supported instruments</a>
<a href="https://www.dataapex.com/product/clarity-std-compatibility">Compatible Windows OS and Hardware</a>
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DataApex EA - Elemental Analysis Extension for Clarity

Using features that are specific to EA Analysis, such as Standard Table, automatic weight input from analytical balance and other improvements, EA Extension provides an interactive and automated tool for determining the Carbon, Hydrogen, Nitrogen, Oxygen, and Sulfur (CHNS-O) content of unknowns.

<h3>The extension for elemental analysis</h3>
EA Extension is a software module for Elemental Analysis. Determining the Carbon, Hydrogen, Nitrogen, Oxygen, and Sulphur (CHNS-O) content of unknowns is one of the most basic and essential needs of any chemist. It provides a simplified version of the <a href="https://icpms.labrulez.com/products/999">Clarity</a> user interface that speeds up the workflow with elemental analyzers equipped with autosamplers. Its user interface is optimized for maximum efficiency in repetitive tasks. Using features that are specific to EA Analysis, such as Standard Table, automatic weight input from analytical balance and other improvements, EA Extension provides an interactive and automated tool for determining the Carbon, Hydrogen, Nitrogen, Oxygen, and Sulfur (CHNS-O) content of unknowns.
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Mestrelab Mnova Gears software

This comprehensive software suite, designed for building automation workflows, caters to your analytical data needs, spanning NMR, LC/GC-MS, and more.

<h3>Mnova Gears | Real-Time &amp; Batch processes</h3><h4>Automation Workflows for All Your Analytical Data Processes</h4>Are you tired of the monotony of routine data processing? Mnova Gears (also known as Mgears) is here to free up your time for innovation and more engaging tasks. This comprehensive software suite, designed for building automation workflows, caters to your analytical data needs, spanning NMR, LC/GC-MS, and more. Simply set your analysis samples and SOPs, launch the process, and let Mnova Gears handle the rest. From data retrieval to processing and analysis, Mnova Gears effortlessly applies the methods and formulas you provide, presenting the results in comprehensive reports.Experience the flexibility, seamless integration with your existing architecture, and the customizable nature of Mnova Gears. Like Mnova, it remains vendor-neutral, adapting to your unique requirements. Elevate your analytical data processes—automate with Mnova Gears!<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_Gears_Design_your_data_workflows_and_let_Mgears_do_the_rest_5771003702.jpg" alt="Mestrelab Research: Mnova Gears - Design your data workflows and let Mgears do the rest!"><blockquote><h4><a target="_blank" rel="noopener noreferrer" href="http://www2.mestrelab.com/l/271522/2024-03-25/3nwsl4">Visit Mestrelab Research Mnova Gears product page to learn more!</a></h4></blockquote><h4>What’s new in Mnova Gears 2.5?</h4>Mnova Gears 2.5 has been released with Mnova 15 introducing a range of new capabilities:<ul><li>New file copy option that copies the input files to the output folder without the need to open, process, or analyze them.</li><li>Ability to add chromatogram blind regions.</li><li>Improved data selection and auto-detection.</li><li>Capability to manage input data organized in multiple subfolders and generate sorted reports for each subfolder.</li><li>Heat map data visualization.</li><li>And other improvements that you can check in the complete changelog.</li></ul>Upgrade to Mgears 2.5 now to explore these features and to unlock the full potential of data automation.Also be sure you check our newest Mgears brick designed for <a target="_blank" rel="noopener noreferrer" href="http://www2.mestrelab.com/l/271522/2024-03-25/3nwskt">Affinity Selection Mass Spectrometry</a> analyses.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_Gears_Increase_your_efficiency_using_automated_analysis_workflows_c9d3fb13e6.jpg" alt="Mestrelab Research: Mnova Gears - Increase your efficiency using automated analysis workflows!"><h3>Mnova Gears products and how they relate to one another!</h3><h4><a target="_blank" rel="noopener noreferrer" href="http://www2.mestrelab.com/l/271522/2024-03-25/3nwsl4">Mnova Gears</a></h4><ul><li>Automation of multiple sample analysis</li><li>Batch and real time mode to generate documents for analysis</li></ul><h4><a target="_blank" rel="noopener noreferrer" href="http://www2.mestrelab.com/l/271522/2020-10-22/25htxg">Mnova MyGears</a></h4><ul><li>Automation of single sample analysis</li><li>Automation workflows on an open Mnova document</li></ul><h4><a target="_blank" rel="noopener noreferrer" href="http://www2.mestrelab.com/l/271522/2024-04-10/3p2gsd">Mnova Gears Bricks</a></h4><ul><li>Build automation workflows using the following Gears bricks</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_Gears_1_b99a72ab8c.jpg" alt="Mestrelab Research: Mnova Gears products and how they relate to one another."><blockquote><h4>Want to run a 45-day FREE trial?</h4><h4><a target="_blank" rel="noopener noreferrer" href="http://www2.mestrelab.com/l/271522/2024-04-10/3p2gsh">CONTACT AN EXPERT</a></h4></blockquote><h3>Intuitive 5-Step workflow!</h3><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_Gears_Intuitive_5_Step_workflow_9191e59a96.jpg" alt="Mestrelab Research: Mnova Gears - Intuitive 5-Step workflow."><h4>Mnova Gears Benefits</h4><ul><li>Automate routine processes and workflows, saving valuable specialist time.</li><li>Create and manage end-to-end workflows seamlessly within a single tool.</li><li>Streamline multiple analytical workflows on a common, user-friendly platform.</li><li>Customize workflows by selecting components tailored to specific needs.</li><li>Enjoy flexibility and configurability, allowing seamless integration with existing infrastructure.</li><li>Collaborate with different systems in an unified environment due to vendor independence.</li><li>Leverage the familiarity with the Mnova interface to deploy and adopt automation solutions by your team without an extensive learning curve.</li><li>Benefit from expedited product support and development, consolidating all your automation analyses in one software suite.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_Gears_Mnova_Gears_Benefits_3186347cb7.jpg" alt="Mestrelab Research: Mnova Gears - Mnova Gears Benefits"><h4>Mnova Gears Features</h4><h5>Powerful Automation Capabilities for Comprehensive Data Tasks</h5><ul><li>A user-friendly platform equipped with all essential controls for customizing data processes, covering input data, processing and analysis methods, design, and output generation.</li><li>A wide array of default features and options is available to maximize adaptation to customer needs.</li><li>Acceptance of templates and scripts for further customization; you can even construct your own automation bricks using scripting.</li><li>Details of your customization are stored in a settings file, easily shareable and importable.</li></ul><h5>Automatic Reporting and Archiving</h5><ul><li>Diverse output formats, including CSV, PDF, HTML, JSON, and Mnova formats.</li><li>Seamless adaptation to data organization standards by specifying requirements for correct data archiving (in a folder, database, ELN, etc.).</li><li>Easy workflows to automatically update historic data to new standards, ensuring consistency across years and sites.</li><li>Continuous support and updates: Contact the support team for specific import/export format requests.</li></ul><h5>A User-Friendly Result Viewer with Graphical Dashboards for Rapid and Easy Data Review</h5><ul><li>Effortless exploration of results with the Mgears Results Viewer, featuring graphical dashboards.</li><li>At-a-glance and by-exception reviews for quick and effective data analysis.</li><li>Smooth navigation through sample lists or well plates, facilitating the review of data and analyzed spectra.</li><li>Identification of samples not meeting specifications using graphics and warning flags, saving time on extensive scrutiny.</li><li>Swift recalculations and result updates.</li></ul><h4>Multi-Technique and Multi-Application Analytical Workflows</h4><ul><li>Multiple techniques supported: NMR, LC-MS, GC-MS, Chromatography, etc.</li><li>Mnova Gears has already proven its prowess with a broad range of applications spanning from discovery, R&amp;D, to manufacturing and quality control.</li><li>Available applications include structure verification, purity determination, mixture analysis, chemical reaction optimization, and affinity selection mass spectrometry analysis. Explore the <a target="_blank" rel="noopener noreferrer" href="http://www2.mestrelab.com/l/271522/2024-04-10/3p2gsd">full list of applications</a> for comprehensive coverage.</li></ul><h3>Markets</h3><h5>Academic, Government &amp; Industrial</h5><h4>PRACTICAL APPLICATIONS</h4><ul><li>Quality Control (NMR, Mass Spectrometry, etc)</li><li>Natural Product Dereplication by NMR</li><li>Reaction Monitoring by NMR</li><li>Quantitative NMR</li><li>Targeted mixtures analysis by NMR</li><li>Multi-technique reporting</li><li>Protein-ligand Interaction</li><li>Product ID confirmation</li><li>Structure verification</li><li>DNA Profiling by LCMS</li><li>Ligand-based drug screenings</li><li>Reaction Optimization (HTE)</li><li>Determination of solubility, lipophilicity</li><li>System Suitability testing (NMR, LCMS)</li><li>Compound separation and purification workflows</li></ul>

Thermo Scientific Qtegra Intelligent Scientific Data Solution Software

The Thermo Scientific™ Qtegra™ Intelligent Scientific Data Solution (ISDS) Software is a software platform built on four pillars.

The Thermo Scientific™ Qtegra™ Intelligent Scientific Data Solution (ISDS) Software is a software platform built on four pillars, designed to deliver a complete solution for laboratories depending on productivity, scalability, and quality results to achieve their goals.<h5>Intelligent</h5>Built-in intelligence facilitates the full workflow from sample to results. Laboratories can be more reactive and profitable, with software that facilitates data driven decisions more efficiently.<h5>Scientific</h5>Developed with scientific integrity, Qtegra ISDS Software delivers high quality, reliable data that labs can trust. Data transparency lets laboratory personnel focus on other tasks while ensuring the utmost confidence in scientific collaboration.<h5>Data</h5>Data is the key to success for all laboratories. Qtegra ISDS Software can help labs excel at efficiently delivering consistent and relevant results with extensive tools to effectively acquire and manage data.<h5>Solution</h5>Laboratories can enjoy the familiarity of common software across multiple analytical systems while differentiating their offering through customizable and application specific workflows.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Thermo_Scientific_Qtegra_Intelligent_Scientific_Data_Solution_Software_2_78dbb0f7f5.jpg" alt="Thermo Fisher Scientific: Thermo Scientific Qtegra Intelligent Scientific Data Solution Software" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Thermo_Scientific_Qtegra_Intelligent_Scientific_Data_Solution_Software_2_78dbb0f7f5.jpg 217w," sizes="100vw" width="1535" height="1101"><h4>Routine analysis</h4>High-throughput production and contract testing laboratories benefit from the assistance and economy imparted through Qtegra ISDS Software. The design facilitates integration in a growing lab ecosystem, while intuitive workflow features, interference management and pertinent data visualization lets laboratories acquire and interpret data confidently, quickly, and with ease. Laboratories performing routine testing can ensure profitability through productivity, quality data, and right first-time analysis.<h4>Scientific research</h4>Researchers looking to push the boundaries of innovation in their field can focus intently on science, confident in the knowledge that Qtegra ISDS Software provides flexibility of customized configurations with multiple acquisition modes and data processing tools to probe and access new data. Within a framework that is exceptionally easy to set up and switch between configurations, Qtegra ISDS Software enables research labs with multiple users to focus on the data rather than the analysis.<h4>Regulated industries</h4>Food, environmental and pharmaceutical QA/QC are amongst the sectors that are constantly being challenged to meet rising standards of quality and to comply with rigorous regulatory requirements, whether they be analytical or procedural. Qtegra ISDS Software recognizes these challenges and includes the necessary tools for laboratories to rapidly meet their compliance goals.<h4>Integrated lab assistant saves time, simplifies sample preparation, and intelligently assists data analysis.</h4><ul><li>Lab is quickly alerted to QC anomalies and samples above Maximum Allowable Concentrations.</li><li>Integrated, flexible QA/QC protocols minimize failures and prevent costly re-runs.</li><li>Intuitive color-coding of data and reports aids faster interpretation and decision making.</li><li>Calculations are transparently applied in real time and can be audited easily.</li><li>Prescriptive sample dilutions save labor and mitigate errors.</li><li>Intelligent uptake and rinses optimize throughput and limit carryover challenges.</li><li>Intelligent over-range autodilution of high concentration samples automatically generates usable data without user input or delays</li></ul><h4>It’s not just about finding answers, it’s about finding the right answers</h4>Qtegra ISDS Software helps labs achieve consistently accurate results through Interference Management. Many analytical techniques are prone to interferences that are difficult to remove. Qtegra ISDS Software can help identify and automatically mitigate interferences with full visibility.The Reaction Finder method development assistant for Thermo Scientific™ TQ-ICP-MS analyzers intelligently selects the optimal measurement mode settings based on method analytes, removing the complexity from TQ technology and dramatically decreasing method development time.Interelement correction (IEC) for the Thermo Scientific™ iCAP™ PRO Series ICP-OES provides the ability to correct for interferences based on intensity or concentration and conform with regulatory methods, such as EPA Method 200.7.<h4>Gain deeper insights and accelerate innovation with the flexibility of different data evaluation modes and specific workflows.</h4><h4>IRMS Chromatogram</h4>Enjoy simple and reliable compound-specific IRMS or trace elemental speciation with a fully integrated workflow including chromatographic device control and dedicated chromatographic data processing.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Thermo_Scientific_Qtegra_Intelligent_Scientific_Data_Solution_Software_IRMS_Chromatogram_7b0a3b5376.jpg" alt="Thermo Fisher Scientific: Thermo Scientific Qtegra Intelligent Scientific Data Solution Software - IRMS Chromatogram" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Thermo_Scientific_Qtegra_Intelligent_Scientific_Data_Solution_Software_IRMS_Chromatogram_7b0a3b5376.jpg 245w," sizes="100vw" width="615" height="331"><h4>Laser ablation</h4>Expand capabilities in spatial and depth characterization with solutions to integrate laser ablation systems and split-flow analysis with third-party plug-ins and laser ablation specific data evaluation.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Thermo_Scientific_Qtegra_Intelligent_Scientific_Data_Solution_Software_Laser_ablation_63e97c2a0a.jpg" alt="Thermo Fisher Scientific: Thermo Scientific Qtegra Intelligent Scientific Data Solution Software - Laser ablation" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Thermo_Scientific_Qtegra_Intelligent_Scientific_Data_Solution_Software_Laser_ablation_63e97c2a0a.jpg 245w," sizes="100vw" width="613" height="338"><h4>Single particle</h4>Explore the expanding fields of single cell and nanoparticle analysis with automated workflows and dedicated sample handling packages.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Thermo_Scientific_Qtegra_Intelligent_Scientific_Data_Solution_Software_Single_particle_72be4bfa52.jpg" alt="Thermo Fisher Scientific: Thermo Scientific Qtegra Intelligent Scientific Data Solution Software - Single particle" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Thermo_Scientific_Qtegra_Intelligent_Scientific_Data_Solution_Software_Single_particle_72be4bfa52.jpg 245w," sizes="100vw" width="615" height="329"><h4>How do you manage large volumes of data in your laboratory?</h4>Leverage data management and flexible and intuitive data processing tools within Qtegra ISDS Software to excel at delivering consistent data on time.<h5>Data security</h5>Be confident with the knowledge that all data is secure and encrypted, yet easily accessible. The Qtegra ISDS Software LabBook concept ensures the whole analytical workflow from samples to results is stored in one secure container.<h5>LIMS integration</h5>Complete analysis descriptions can be directly imported into Qtegra ISDS Software, eliminating additional user input. Full results, both analytical and metadata, are immediately available after analysis for rapid turnaround of results.<h5>Data visualization</h5>Access relevant data quickly, with flexibility to dig deeper when needed, enabling quicker decisions and efficiency.<h5>Enhanced LabBook query</h5>Combine data across LabBooks for method validation, long-term performance, or finding relationships and gaining deeper insights into data.<h5>Flexible data export</h5>Export data in the format you need for archiving, reporting, or further data processing and interrogation.<h5>Comprehensive data reporting</h5>Automated report generation makes data management effortless. Customize report formats to fit with the needs of your customers.<h5>Data management</h5>Store and manage data effortlessly with an intuitive file browser.<h5>User management</h5>Control access for up to 5 user levels with comprehensive user management.

Mestrelab Mnova IUPAC Name software

Mnova IUPAC Name quickly generates IUPAC names for molecular structures within Mnova documents

<h4>Generate the IUPAC name for your molecular structures</h4>Mnova IUPAC Name quickly generates IUPAC names for molecular structures within Mnova documents, making it an essential tool for organic chemists. With just one click, you can name any molecular structure. The tool also supports full automation, allowing entire compound libraries to be named in minutes. For more details, explore the Mnova Gears IUPAC Name solution.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_IUPAC_8e9ddfe661.webp" alt="Mestrelab Research: Mnova IUPAC Name" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Mestrelab_Research_Mnova_IUPAC_8e9ddfe661.webp 228w," sizes="100vw" width="1244" height="853">What’s IUPAC Name?The International Union of Pure and Applied Chemistry (IUPAC) is the world authority on chemical nomenclature and terminology, including the naming of new elements in the periodic table; on standardized methods for measurement; and on atomic weights, and many other critically-evaluated data.IUPAC is the universally-recognized authority on chemical nomenclature and terminology and two IUPAC bodies take leading roles in this activity: Division VIII – Chemical Nomenclature and Structure Representation and the Inter-divisional Committee on Terminology, Nomenclature, and Symbols.<a target="_blank" rel="noopener noreferrer" href="https://iupac.org/">Read more about IUPAC here.</a><h4>Benefits:</h4><ul><li>One-click generation of IUPAC names within Mnova software.</li><li>Phane nomenclature for precise naming of complex molecular structures.</li><li>Generates Preferred IUPAC Names (PIN) for all classes of parent hydrides, including acyclic, monocyclic, polyalicyclic, spiro, fused, and bridged ring systems.</li><li>Works with a smaller library of functional groups and advanced algorithms for correct IUPAC combination.&nbsp;</li></ul>

Mestrelab Mnova Advanced Chemometrics software

Leverage sophisticated multivariate analysis tools such as PCA, PLS, and SIMCA for in-depth data exploration, regression, and classification.

<h4>Advanced Chemometrics for Enhanced Data Analysis</h4>Leverage sophisticated multivariate analysis tools such as PCA, PLS, and SIMCA for in-depth data exploration, regression, and classification. The user-friendly interface ensures seamless integration of spectral data with analysis results, making it ideal for advanced users seeking powerful chemometric techniques for comprehensive data analysis.<h4>Benefits:</h4><ul><li>All-in-One Solution: Offers seamless spectral processing, binning, and analysis with just a few clicks, simplifying workflows and managing complex data efficiently in a single platform.</li><li>Incorporates Recognized Methods: Includes PCA, PLS, and SIMCA for advanced data analysis and unsupervised chemometrics.</li><li>Powerful and Intuitive Interface: Provides a user-friendly design for a streamlined analysis experience.</li><li>Improved Classification and Prediction: Classifies samples with SIMCA and builds predictive models using PLS.</li><li>Noise and Outlier Reduction: Effectively reduces noise and detects outliers, ensuring accurate and reliable results.</li><li>Expandable Plugin: Features Higher Order Structure (HOS) capabilities, powered by Mnova BioHOS.&nbsp;</li></ul><h4>Features:</h4><h5>New MCR Tool for Peak Purity Assessment in LCMS Data</h5>Introduces an MCR tool based on the MCR-ALS algorithm for peak purity assessment, providing comprehensive tables and plots to streamline LCMS data analysis and enhance decision-making. This tool is available with the Advanced Chemometrics or BioHOS plugins and requires an MSChrom plugin license.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_Advanced_Chemometrics_New_MCR_Tool_for_Peak_Purity_Assessment_in_LCMS_Data_94993e71c3.webp" alt="Mestrelab Research: Mnova Advanced Chemometrics - New MCR Tool for Peak Purity Assessment in LCMS Data" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Mestrelab_Research_Mnova_Advanced_Chemometrics_New_MCR_Tool_for_Peak_Purity_Assessment_in_LCMS_Data_94993e71c3.webp 245w," sizes="100vw" width="1920" height="1200"><h5>Enhanced Data Analysis with Partial Least Squares (PLS) Regression</h5>Facilitates comprehensive analysis and accurate prediction of dependent variables from independent variables (such as binned spectra), while also providing intuitive graphical evaluation tools for deeper insights.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_Advanced_Chemometrics_Enhanced_Data_Analysis_with_Partial_Least_Squares_PLS_Regression_7363eca35a.webp" alt="Mestrelab Research: Mnova Advanced Chemometrics - Enhanced Data Analysis with Partial Least Squares (PLS) Regression" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Mestrelab_Research_Mnova_Advanced_Chemometrics_Enhanced_Data_Analysis_with_Partial_Least_Squares_PLS_Regression_7363eca35a.webp 211w," sizes="100vw" width="1175" height="870"><h5>Advanced Data Classification with SIMCA Modeling</h5>Offers a powerful statistical method for supervised classification of data, allowing researchers to categorize and analyze complex datasets with precision.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_Advanced_Chemometrics_Advanced_Data_Classification_with_SIMCA_Modeling_830f63d8a0.webp" alt="Mestrelab Research: Mnova Advanced Chemometrics - Advanced Data Classification with SIMCA Modeling" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Mestrelab_Research_Mnova_Advanced_Chemometrics_Advanced_Data_Classification_with_SIMCA_Modeling_830f63d8a0.webp 195w," sizes="100vw" width="1026" height="820"><h5>Advanced PCA Analysis for In-Depth Data Insights</h5>Provides features for comprehensive data exploration and visualization, including quantile plots (1D NMR), comparison tools, plot labels display, enhanced selection and interactivity in scores and loadings plots, and additional distance. calculation options in scores plots. These enhancements enable precise, interactive analysis for deeper data insights.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_Advanced_Chemometrics_Advanced_PCA_Analysis_for_In_Depth_Data_Insights_32b2644333.webp" alt="Mestrelab Research: Mnova Advanced Chemometrics - Advanced PCA Analysis for In-Depth Data Insights" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Mestrelab_Research_Mnova_Advanced_Chemometrics_Advanced_PCA_Analysis_for_In_Depth_Data_Insights_32b2644333.webp 245w," sizes="100vw" width="1026" height="647">

Mestrelab Mnova Verify software

Designed for synthetic and medicinal chemists, which automatically checks a proposed structure against a set of analytical data, LC-MS or GC-MS and/or 1D NMR and/or 2D NMR.

<h4>Automatic confirmation of structure identity based on NMR and/or LC/GC-MS data</h4>Designed for synthetic and medicinal chemists, which automatically checks a proposed structure against a set of analytical data, LC-MS or GC-MS and/or 1D NMR and/or 2D NMR.<h4>Benefits:</h4><ul><li>Solution coupling NMR (1H, 13C and HSQC) and MS techniques in a commercial off-the-shelf software.</li><li>Helps non-expert users to take decisions while reducing the workload of the experts.</li><li>Fully automatic analysis for singletons or batch data.</li><li>Mnova Verify checks whether the proposed compound is correct!</li><li>Flexibly accepts a variety of inputs and generate automatically fully customized reports.</li><li>Straightforward results check that warns about inconsistencies.</li></ul><h4>Features:</h4><h5>Powerful algorithm running behind the scenes</h5>This powerful algorithm integrates multiple modules to deliver:<ul><li>Automated processing and analysis of 1D &amp; 2D NMR (¹H NMR, HSQC) and LC/GC-MS data.</li><li>Generation of theoretical data for proposed structures.</li><li>Prediction of NMR spectra (¹H, ¹³C, HSQC) and MS data (mass ion, isotopic cluster, fragmentation, MS/MS).</li><li>Comparison of experimental and theoretical data.</li><li>Results presentation using an innovative scoring system.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_Verify_Powerful_algorithm_running_behind_the_scenes_be1dfb5e2f.webp" alt="Mestrelab Research: Mnova Verify - Powerful algorithm running behind the scenes" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Mestrelab_Research_Mnova_Verify_Powerful_algorithm_running_behind_the_scenes_be1dfb5e2f.webp 245w," sizes="100vw" width="936" height="427"><h5>An easy and flexible scoring system</h5>Evaluates analytical data to judge the compatibility of proposed structures:<ul><li>Provides a quality score (-1.0 to +1.0) for each structure, combining score and significance.</li><li>Displays detailed results for each test applied.</li><li>Ranks structures to quickly identify the best fit with experimental data.</li><li>Allows easy re-working of unclear results in Mnova.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_Verify_An_easy_and_flexible_scoring_system_da1c07eb98.webp" alt="Mestrelab Research: Mnova Verify - An easy and flexible scoring system" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Mestrelab_Research_Mnova_Verify_An_easy_and_flexible_scoring_system_da1c07eb98.webp 245w," sizes="100vw" width="936" height="427"><h5>Automated batch &amp; real-time operations</h5>Provides QA for large data volumes like libraries or registration QC samples:<ul><li>Batch Mode: Verifies libraries and identifies unsuitable samples for assay submission, generating an HTML report.</li><li>Real-Time Analysis Mode: Performs unassisted verification of individual samples, providing immediate feedback on structure-data compatibility.</li><li>Requires Mnova v10 or higher (NMR, NMRPredict, and/or MS modules). Additional modules like Mnova DB or qNMR can also be used.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_Verify_Automated_batch_and_real_time_operations_6fa9241b15.webp" alt="Mestrelab Research: Mnova Verify - Automated batch &amp; real-time operations" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Mestrelab_Research_Mnova_Verify_Automated_batch_and_real_time_operations_6fa9241b15.webp 245w," sizes="100vw" width="936" height="427">

Mestrelab Mnova DB software

A professional database integrated within Mnova for efficiently shared storage of molecular structures, NMR, LC-MS, GC-MS, and other Mnova objects.

<h4>Store, share and search your chemical and analytical data efficiently</h4>A professional database integrated within Mnova for efficiently shared storage of molecular structures, NMR, LC-MS, GC-MS, and other Mnova objects.Create new databases, save records with a couple of clicks, and run searches by structure, substructure, specific peak positions, multiplets, or mass peaks.<h4>Benefits:</h4><ul><li>Database enviroment for storing analytical data (NMR, LC/GC-MS, UV-Vis, IR, etc.) and chemical structures.</li><li>Ranked queries by chemical struture and/or analytical data, enabling faster and more efficient data retrieval.</li><li>Tools for managing and controlling your databases, with password protection for security.</li><li>Quickly create new databases and save your analytical records in seconds, enhancing efficiency and productivity.</li><li>Access and view reports in a variety of formats, including tables, records, well plates, and HTML views, for versatile data presentation.</li><li>Manage user accounts with different privilege levels-administrator, power user, and standard user.</li></ul><h4>Features:</h4><h5>Create a database and save your legacy data</h5><ul><li>Companies and research institutes often have large volumes of analytical data spread across various sources, needing better management to make it shareable and searchable.</li><li>Once stored in the DB, chemists can easily access this data using Sample ID, Compound ID, peak, or Retention Time searches, especially for unknowns.</li><li>Mnova provides scripts to upload multiple NMR and/or LC/GC/MS datasets into a database.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_DB_Create_a_database_and_save_your_legacy_data_7e9ee2e6f7.webp" alt="Mestrelab Research: Mnova DB - Create a database and save your legacy data" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Mestrelab_Research_Mnova_DB_Create_a_database_and_save_your_legacy_data_7e9ee2e6f7.webp 245w," sizes="100vw" width="1380" height="801"><h5>Save your data during the workflow</h5><ul><li>Chemists can save their work to the Database, making it easily accessible to others later.</li><li>Mnova DB integrates with Mnova Suite, allowing you to save or search data seamlessly during your workflow.</li><li>When working with NMR or LC/GC/MS datasets in Mnova, you can save raw data, parameters, analysis results, annotations, and molecular structures to the database with a couple of clicks.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_DB_Save_your_data_during_the_workflow_169e99f805.webp" alt="Mestrelab Research: Mnova DB - Save your data during the workflow." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Mestrelab_Research_Mnova_DB_Save_your_data_during_the_workflow_169e99f805.webp 245w," sizes="100vw" width="1472" height="854"><h5>Efficient sharing and searching of your analytical data</h5>The basic search query can be the following:<ul><li>Structure or substructure</li><li>1D or 2D peak locations</li><li>1D multiplets</li><li>m/z values</li><li>Texts or numerics</li><li>Mnova DB allows you to combine any of the queries listed above, using logic and or operators, this is useful when you need to refine your search results iteratively. Mnova DB also save the results into a temporary database and continue to search to refine it.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_DB_Efficient_sharing_and_searching_of_your_analytical_data_8bde34ce47.webp" alt="Mestrelab Research: Mnova DB - Efficient sharing and searching of your analytical data" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Mestrelab_Research_Mnova_DB_Efficient_sharing_and_searching_of_your_analytical_data_8bde34ce47.webp 245w," sizes="100vw" width="1472" height="854"><h5>Seamlessly deliver data to your organization</h5><ul><li>We can automate the DB setup so data is automatically imported when acquired by your instruments.</li><li>Chemists will no longer need to browse through file folders to review or analyze data. They can retrieve it directly in Mnova using Sample ID, Sample Number, Compound ID, or structure searches.</li><li>This will save your team time and significantly improve productivity.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_DB_Seamlessly_deliver_data_to_your_organization_b4c354eeb3.webp" alt="Mestrelab Research: Mnova DB - Seamlessly deliver data to your organization" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Mestrelab_Research_Mnova_DB_Seamlessly_deliver_data_to_your_organization_b4c354eeb3.webp 245w," sizes="100vw" width="1472" height="854">

DataApex Clarity Chromatography Software

Clarity is a chromatography data software for data acquisition, processing, and instrument control in regulated environment. Clarity is a flexible solution for devices from different vendors, supporting different applications.

Optional control modules provide integrated control of selected instruments such as GCs, LCs, pumps, detectors, autosamplers, etc. Extensions provide functions for specific separation techniques or calculations such as PDA, GPC analysis, Mass spectrometry, or SST. Clarity can run in English, French, German, Russian, Spanish, and Chinese language. Support technicians and developers are close to their users and ready to provide extensive Support from DataApex.
<blockquote>
Ask for <a href="https://www.dataapex.com/product/clarity-demo">Clarity Demo version</a> which allows you to get your hands on software before purchase
</blockquote>
<h3>Main features</h3>
<ul>
<li>Measuring: Simultaneous data acquisition from up to four independent chromatographs, each chromatograph can acquire data from up to 32 detectors.
</li>
<li>Integration: There is an extensive possibility to modify chromatograms. The chromatogram can be changed by entering global parameters or interactively through direct graphic modification of the baseline.
</li>
<li>Overlay: Simultaneously displays a virtually unlimited number of chromatograms and their mathematical modification; for example, mutual deductions or derivations of any order.
</li>
<li>Calibration: Internal and external standard calculation methods, calibration of groups of peaks, and reference peaks method for better identification.
</li>
<li>Wide range of supported instruments: Control modules in Clarity allow users to control various instruments in their lab. See our growing <a href="https://www.dataapex.com/controls">List of supported instruments</a>.
</li>
<li>Extensions completing your workflow: Clarity Extensions integrates your workflow into one application. GPC calculations, PDA data processing, gas or detailed hydrocarbon analyses according to selected norms, and much more.
</li>
<li>Automated measuring support: Sequence tables for any set of samples with or without an autosampler.
</li>
<li>Postrun: Automatically displays, prints, exports, and starts other programs after the completion of a measurement.
</li>
<li>Summary result tables: Displays and prints selected results from all simultaneously displayed chromatograms.
</li>
<li>User settings: User selects parameters for peak display and the specification for axes, including color from an extensive array of color settings. Text labels and lines, either as part of the area or anchored to a chromatogram, may also be inserted.
</li>
<li>Export: Optional exportation of all results, with or without the chromatogram, in various formats, into a file or clipboard.
</li>
<li>Import: Imports chromatograms or mathematical curves, which have been saved in text or AIA formats, from other programs.
</li>
<li>LIMS: Clarity offers connectivity with LIMS, both for sample submission and result output. This can be done via convenient ASCII transfers.
</li>
<li>Method and calibration history: Each chromatogram can easily be displayed under the same conditions as when it was printed, exported, or saved.
</li>
<li>Column performance: Calculations of peaks in terms of symmetry, efficiency, resolution; all by several methods (tangent, moments, etc.).
</li>
<li>Batch: Automatically batch processes, displays, exports, or prints any number of chromatograms.
</li>
<li>User calculations: Users can define custom calculations in the Result and Summary tables. Using the integrated editor, you can create your own columns from original columns and individual mathematical functions.
</li>
<li>User accounts: Sets up access rights and passwords (including their parameters, e.g., minimum length, validity, etc.). Each user can define his or her own appearance of the software.
</li>
<li>Audit trail: Records selected events and operations into a special file. Records selected operations directly into a chromatogram.
</li>
<li>Electronic signature: Each chromatogram can be signed electronically. Signature selection is based on the username or the signature certificate.
</li>
<li>Networked Solution: Clarity chromatography software files can be accessed from networked computers using Clarity Offline software. This enables the offline evaluation of chromatograms, development of new methods, and printing reports. See the <a href="https://gcms.labrulez.com/products/1000">Clarity Offline</a> for more details.
</li>
<li>Language Localizations available: Useful for non-English speakers. At the moment, there are French, German, Russian, Spanish, and Chinese localizations available in a single installation package. Simply switch to your preferred language anytime.
</li>
<li>Competitive approach: The chromatography market offers many specialized HPLC data systems or GC data systems; these are often provided with the purchased instrument. It is usually complicated to integrate such software into the workflow of the laboratory since they do not enable direct control of additional instruments. Compared to other small-scale solutions, Clarity offers a wide range of directly controlled instruments as well as optional Extensions for specific separation techniques. On the other hand, complex solutions with a wide scope of features and scalable design are quite expensive, which is a limiting factor for many customers. Another drawback of the large solutions is their complexity which imposes high demands on users. Compared to this, Clarity represents a scalable medium-ranged solution with a steep learning curve and competitive prices.
</li>
</ul>
<h3>Clarity configurations examples</h3>
<h4>One chromatograph with two detectors</h4>
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Data_Apex_Clarity_Chromatograficky_Software_Clarity_configurations_examples_One_chromatograph_with_two_detectors_ae482b83b8/DataApex-Clarity-Chromatograficky-Software-Clarity-configurations-examples-One-chromatograph-with-two-detectors.jpg" alt="DataApex Clarity Chromatography Software: Clarity configurations examples - One chromatograph with two detectors.jpg"/>
<ul>
<li>The HPLC measures on two detectors. Clarity will acquire two separate signals sharing a common timebase (synchronized START/STOP). A resulting chromatogram will contain two signals.</li>
</ul>
<h4>Two chromatographs, one with multiple detectors</h4>
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Data_Apex_Clarity_Chromatograficky_Software_Clarity_configurations_examples_Two_chromatographs_one_with_multiple_detectors_b21dc07faf/DataApex-Clarity-Chromatograficky-Software-Clarity-configurations-examples-Two-chromatographs-one-with-multiple-detectors.jpg" alt="DataApex Clarity Chromatography Software: Clarity configurations examples - Two chromatographs, one with multiple detectors.jpg"/>
<ul>
<li>This example displays a configuration with two chromatography systems (GC + HPLC) where the HPLC system uses multiple detectors. All the detectors attached to the HPLC Instrument will share common timebase (synchronized START/STOP). The GC detector will be independent.</li>
</ul>
<h4>Two chromatographs, one digital control</h4>
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Data_Apex_Clarity_Chromatograficky_Software_Clarity_configurations_examples_Two_chromatographs_one_digital_control_1bf9cec334/DataApex-Clarity-Chromatograficky-Software-Clarity-configurations-examples-Two-chromatographs-one-digital-control.jpg" alt="DataApex Clarity Chromatography Software: Clarity configurations examples - Two chromatographs, one digital control.jpg"/> This example displays a configuration with two chromatography systems (GC + LC). The GC is connected and controlled via digital interface *, using a GC Control appropriate module.
<h4>Four chromatographs with autosampler each</h4>
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Data_Apex_Clarity_Chromatograficky_Software_Clarity_configurations_examples_Four_chromatographs_with_autosampler_each_945873d808/DataApex-Clarity-Chromatograficky-Software-Clarity-configurations-examples-Four-chromatographs-with-autosampler-each.jpg" alt="DataApex Clarity Chromatography Software: Clarity configurations examples - Four chromatographs with autosampler each.jpg"/>
<ul>
<li>This example displays a configuration with two chromatography systems (GC + LC). The GC is connected and controlled via digital interface *, using a GC Control appropriate module.</li>
</ul>
<a href="https://www.dataapex.com/controls">List of supported instruments</a>
<a href="https://www.dataapex.com/product/clarity-std-compatibility">Compatible Windows OS and Hardware</a>
<a href="https://www.dataapex.com/product/clarity-21cfr-compliance">Clarity 21 CFR Part 11 compliance</a>

Products from category Software and libraries - page 2

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