Jiří Nováček, a researcher and the deputy director for research infrastructure at CEITEC Masaryk University, shares insights into his journey with Brnoregion Microscopy. Sparked by a conversation with Jan Neuman, Nováček saw the potential of integrating Atomic Force Microscopy (AFM) into life-science electron microscopy. Today, he plays an active role in the community, collaborating with colleagues to enhance educational initiatives.&nbsp;<h4>How did you become involved with Brnoregion Microscopy?</h4>My involvement with Brnoregion Microscopy began through my interaction with <a target="_blank" rel="noopener noreferrer" href="https://brnoregion.com/en/news/people-of-brnoregion-microscopy-jan-neuman-nenovis">Jan Neuman</a>. We were discussing the potential applications of their integrated Atomic Force Microscopy (AFM) module in the field of life-science electron microscopy. I was immediately intrigued by the idea of forming a microscopy community and saw great potential in it. Jan's vision of fostering stronger local connections among colleagues with complementary expertise resonated with me. This alignment of interests and the shared goal of advancing our understanding and capabilities in microscopy made me eager to join and contribute to the community.&nbsp;<h4>What role do you play in the community?</h4>Currently, I am an active member of the Community working group within Brnoregion Microscopy. In this role, I collaborate closely with Tomáš Vystavěl from Thermo Fischer Scientific on various educational initiatives. Our focus is on enhancing the educational aspects of the Microscopy community, looking for opportunities for deepening the knowledge and skills in the area of microscopy in our region. It's a rewarding experience to be part of a team that is dedicated to fostering learning and innovation in this field.&nbsp;<h4>What benefits does it bring to you?</h4>Being part of the Microscopy community has been incredibly enriching for me. It provides a platform for continuous learning and exposure to the latest advancements in microscopy technology and techniques. Working together stimulates new ideas and approaches, which are key to our ongoing development. Additionally, it offers the opportunity to network with experts and peers, opening doors to potential collaborations and projects. That’s how it works in our local innovation ecosystem… &nbsp;<h4>Do you have any message for the community?</h4>Whether you're already involved or just curious, join the upcoming <a target="_blank" rel="noopener noreferrer" href="https://brnoregion.com/en/events/120-seconds-meet-brnoregion-microscopy-24-11">120 seconds: Meet Brnoregion Microscopy</a> event. It's a fantastic opportunity to see first-hand how the Microscopy community can benefit you. These events are designed to showcase the practical applications of microscopy and the innovative work being done by our members.&nbsp;

People of Brnoregion Microscopy: Jiří Nováček (CEITEC MUNI)

Can NMR-HetCA be a Reliable Prediction Tool for the Direct Identification of Bioactive Substances in Complex Mixtures?

Our Library never stops expanding. What are the most recent contributions to LabRulezICPMS Library in the week of 13th January 2025? Check out new documents from the field of spectroscopy/spectrometry and related techniques!<blockquote>👉 <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library">SEARCH THE LARGEST REPOSITORY OF DOCUMENTS ABOUT SPECTROSCOPY/SPECTROMETRY RELATED TECHNIQUES</a></blockquote><blockquote>👉 Need info about different analytical techniques? Peek into <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/library">LabRulezLCMS</a> or <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/library">LabRulezGCMS</a> libraries.</blockquote>This week we bring you applications by ALS Europe, Thermo Fisher Scientific, Agilent Technologies and Shimadzu!<h4>1. ALS Europe:&nbsp;Isotope Ratio Analysis Solves Complex Problems</h4><ul><li>Technical note</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/paper/28592">Full PDF for download</a></li></ul>ALS Laboratories are one of the few in the world to offer commercial isotope ratio testing services not only for radiogenic systems (Sr, Nd, Pu, U) and light stable isotopes (Li, B, Si), but also for heavy stable elements such as Ag, Ca, Cd, Cu, Fe, Mg, Mo, Si, and Zn.All of these isotope ratio tests can be used as a fingerprint to provide information about origin or geological age, and have potential to be used for tracing pollution and exposure sources.<h5>ALS Capabilities for Isotope Ratio Analysis</h5>ALS experts have more than 30 years of research and commercial testing experience for stable isotope ratio analysis using both High Resolution Sector Field ICP-MS (ICP-SFMS) and Multi-Collector ICP-MS (MC-ICP-MS) instrumentation. Our expert team has made substantial contributions to the field of isotope ratio analysis with 170 peer-reviewed publications. ALS laboratories offer isotope ratio analyses for more than 20 stable and radiogenic isotopic systems in a variety of sample matrices with high precision, even where sample concentrations are very low.<h4>2. Thermo Fisher Scientific: Highly sensitive and reliable analysis of distillate products as per ASTM Method D8110 using single quadrupole ICP-MS</h4><ul><li>Application note</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/paper/28389">Full PDF for download</a></li></ul>The goal of this application note is to demonstrate the performance of an analytical method for routine analysis of typical samples relevant to the petrochemical industry, including starting materials such as crude oil but also products such as naphtha, with different boiling ranges using single quadrupole ICP-MS following the guidelines provided in ASTM Method D8110 Standard Test Method for Elemental Analysis of Distillate Products by Inductively Coupled Plasma Mass Spectrometry (ICP-MS).<h5>Conclusions</h5>The results obtained from the experiments described in this application note demonstrate the following:<ul><li>The proposed method and instrument set-up for elemental analysis of different petroleum products using the iCAP MSX ICP-MS represents a viable solution for laboratories performing oil and refinery product testing.</li><li>The combination of the sample introduction system together with a uniquely robust plasma generation system and a powerful CRC allows for sensitive analysis and comprehensive interference removal for all elements commonly analyzed in the industry. A common sample preparation method encompassing simple dilution of any products with either higher viscosity or lower boiling point in PremiSolv offers complete flexibility for the analysis of a variety of based petroleum sample matrices.</li><li>The use of KED with helium provided effective for removal of polyatomic interferences commonly observed in such challenging matrices, as was demonstrated by the detection limits and blank equivalent concentrations (BECs) achieved.</li><li>The method therefore allows the accurate and precise determination of a total of 28 elements in different kinds of distillate products, as was demonstrated by the results obtained in the spike recovery test.</li><li>If needed, other reactive gases can be used in a multi-mode analysis performed during a single aspiration of a sample, including alternative cell gases such as hydrogen. Thanks to the fast gas switching in the QCell CRC, the added time for switching cell gases is often negligible for the overall analysis time per sample.</li></ul>Taken together, the results obtained demonstrate that the proposed analytical method can be used in routine laboratories to achieve high-throughput, robust, and reliable analytical results with minimum downtime of the system.<h4>3. Agilent Technologies: Improved Lab Efficiency with the Agilent 18-Cell Changer Accessory</h4><ul><li>Application note</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/paper/26590">Full PDF for download</a></li></ul>Evaluation of an Agilent Cary 60 UV-Vis spectrophotometer workflow using the 18-cell changer accessory<h5>Introduction</h5>In laboratory settings, time is of the essence. The speed at which any experiment can be conducted is important, and any advantages that can improve speed are critical. It is equally important that analytical workflows are optimized for maximum instrument use and minimal operator interaction.The Agilent Cary 60 UV-Vis spectrophotometer is a flexible, powerful, and reliable UV-Vis system, ideal for routine analysis. To further improve workflow efficiency, the Cary 60 UV-Vis can be equipped with the Agilent 18-cell changer accessory. The 18-cell changer can measure up to 18 cuvettes in sequence, without any user interaction.This technical overview compares a Cary 60 UV-Vis workflow using the 18-cell changer accessory versus a single-cell holder accessory to evaluate differences in terms of analysis time, data quality, user interaction, ease of use, and efficiency.<h5>Conclusion</h5>In summary, the Agilent 18-cell changer accessory for the Agilent Cary 60 UV-Vis spectrophotometer provides a range of benefits to laboratories and technicians alike. Compared to a single-cell holder, it dramatically increases efficiency by reducing the time taken to complete experiments and limiting the need for operator interaction, all without compromising the quality of results.<h4>4. Shimadzu: Sensitivity Evaluation and Example Analysis of Microscopic Targets with Thermoelectrically Cooled MCT Detector</h4><ul><li>Application note</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/paper/28644">Full PDF for download</a></li></ul><h5>User Benefits</h5><ul><li>A thermoelectrically cooled MCT detector can measure microscopic targets down to 25 μm in size without needing liquid nitrogen.</li><li>An MCT detector is compatible with transmission, reflection, and ATR method for analyzing a range of sample types.</li><li>For targets smaller than 25 μm, the standard T2SL detector can measure targets down to 10 μm in size with good sensitivity.</li></ul><h5>Introduction</h5>Infrared spectroscopy is extremely useful for qualitative analysis of organic compounds and some inorganic compounds. Infrared microscopy can be used for spectroscopic analysis of microscopic targets that are otherwise difficult to analyze. The AIMsight Infrared Microscope and the infrared mode of the AIRsight Infrared/Raman Microscope are equipped as standard with the T2SL detector, which can analyze microscopic targets down to 10 μm in size if it is cooled with liquid nitrogen. However, the difficulties associated with procuring and handling liquid nitrogen mean there is increasing demand for infrared spectroscopic analysis of microscopic targets without using liquid nitrogen.The thermoelectrically cooled (TEC) MCT detector is a new optional detector in Shimadzu’s product lineup that can analyze microscopic targets down to 25 μm in size without liquid nitrogen. This Application News compares this new detector with existing detectors and presents two example analyses of microscopic targets using the new detector.<h5>Conclusion</h5>This Application News compares the sensitivity of the new TEC MCT detector with existing detectors and presents two example analyses performed using the TEC MCT detector. The comparisons show the TEC MCT detector, which operates without liquid nitrogen, can measure targets as small as 25 μm with good sensitivity, and it is compatible with reflection and ATR spectroscopy as well as transmission spectroscopy for analysis of a range of sample types.The T2SL detector, which requires liquid nitrogen, is recommended when analyzing targets smaller than 25 μm or when using fewer scans to shorten the analysis time. However, the minimum target size for infrared spectroscopic analysis with the T2SL detector is 10 μm, so targets smaller than 10 μm, Raman spectroscopy with the AIRsight infrared/Raman microscope should be used.

News from LabRulezICPMS Library - Week 3, 2025

Article

Application

Scientists

Scientific article

Science and research

Various

Since its establishment in 2011, CEITEC has quickly developed into a cutting-edge infrastructure for research which performs highly alongside the best institutes in Europe. Among the main priorities of CEITEC are the promotion of a motivating and dynamic international scientific environment, the provision of state-of-the-art research infrastructure, and the policy of open communication and equal opportunities.

CEITEC

Everything from the world of analytical chemistry in one place. We connect people in solving their problems. At Labrulez you will find all the necessary information easily, quickly and clearly. Stop searching and start finding.

LabRulez

Merck

Agilent Technologies

Bruker

Thermo Fisher Scientific

Mestrelab Research

Is your lab ready to begin its digital transformation?
Using IoT sensor technologies, AI modeling, and advanced analytics, your digital lab can safely capture data, create business intelligence,and implement actioned programs. Connect your lab digitally by watching this episode of The Lab Central.
<blockquote>
Presenter: Kamesh Janakiraman (Product Specialist - Lab Informatics, Agilent Technologies)
</blockquote>

Agilent Technologies: The Digital Lab Connection

The Digital Lab Connection

Using IoT sensor technologies, AI modeling, and advanced analytics, your digital lab can safely capture data.

Recent innovations in ICPMS MassHunter and how these innovations can assist analysts be more confident in there data.
<blockquote>
Presenter: Bert Woods (Application Scientist, Agilent Technologies, Inc.)
</blockquote>
<blockquote>
Joined the Agilent ICP-MS team in 2004, with previous employment in the semiconductor industry with Dominion Semiconductor (IBM/Toshiba) and Micron. Bert is a 1997 Chemistry graduate of Radford University in Virginia and an avid Washington DC Sports fan.
</blockquote>

Agilent Technologies: Innovations in ICPMS Software: Making the Most of Your Analysis

Innovations in ICPMS MassHunter Software: Making the Most of Your Analysis

Recent innovations in ICPMS MassHunter and how these innovations can assist analysts be more confident in there data.

Innovations in ICPMS MassHunter Software: Making the Most

The digital lab is more than a vision. Agilent offers everything you need to accelerate your journey to peak efficiency—today.
There is no question that recent technologies can dramatically improve efficiency and scientific insights for analytical labs. Automation, artificial intelligence, robotic systems, virtual reality, informatics, advanced algorithms, and consistent data structures all hold promise for increasing lab throughput, reducing errors, and cutting costs.
The new question is how to transform your vision of the digital lab into reality—quickly, cost-efficiently, and with a strong partner you can trust. Agilent has the open solutions, the modern technology, and the proven track record you need to accelerate your journey with confidence. Let us explore the opportunities together.
<h4>In this webinar, you will understand 3 focus area:</h4>
1. Data Optimization - To get the answers lab managers and data scientists need faster using informatics, analytics, AI and more.
2. Enterprise Optimization - To drive down operational costs through cloud operations, security, and resource management.
3. Lab Optimization - To increase yield, quality, and throughput via digital services, workflow orchestration, and lab automation.
 Who should attend?
This webinar is exclusively meant for executives, heads, managers and decision makers who are looking forward to making the lab environment more digital and paperless. This webinar content is suitable for Pharmaceuticals/ Biopharmaceuticals/ Food testing &amp; Chemical industry R&amp;D/ ADL/ QC/ QA/ IT etc.
<blockquote>
Presenter: Amit Ghate (Application Specialist - Lab Informatics, Agilent Technologies)
Amit Ghate is currently working as Lab Informatics Application Specialist at Agilent Technologies. Amit comes from analytical software background where he has an in-depth knowledge of variety of software like Chromatography Data Systems, Data Management, LIMS, Electronic Lab Notebook, databases, reports and Compliance. Prior to joining Agilent, Amit worked with Persistent Systems Ltd as a Project Manager for software support and services. He has done his Masters in Bioinformatics from University of Pune. His main areas of interest is in providing workflow solutions and enabling digital transformation of labs.
</blockquote>

Agilent India: Transforming your Lab to Digital & Paperless

Transforming your Lab to Digital & Paperless

Automation, artificial intelligence, robotic systems, virtual reality, informatics, advanced algorithms, and consistent data structures in the lab.

Join us for a webinar on “CASE (Computer-Assisted Structure Elucidation) Studies for Benchtop NMR system” presented by Dr. Ronald Soong, Senior Research Associate at the Environmental NMR Center, University of Toronto Scarborough.
Explore the increasing popularity of benchtop NMR systems in undergraduate laboratories and gain insights into the selection of the most suitable system for educational objectives. Discover how artificial intelligence software, specifically Mnova Structure Elucidation, is employed to assess the impact of magnetic field strength on structure elucidation accuracy, comparing results with a high-field NMR spectrometer for comprehensive analysis of benchtop systems in undergraduate-level structure determination.
<h4>Abstract</h4>
The increasing popularity of benchtop (BT) NMR systems has led to their widespread adoption in undergraduate laboratories globally. These systems, characterized by their affordability due to the absence of a superconducting magnetic core and user-friendly operation, align well with the learning goals set in undergraduate organic chemistry curricula. Given the range of available BT NMR systems (e.g., 43, 60, 80, and 100 MHz), instructors may find it challenging to select the most suitable system for their educational objectives. When employed as tools for structure elucidation, the primary focus often revolves around solving chemical structures, prompting questions about the magnetic field strength requirements for de novo structure elucidation for BT NMR system. To address this inquiry, we utilized an artificial intelligence (AI) software packages: Mnova Structure Elucidation (v 14.2.3) from Mestrelab Research. This software package offer impartial and distinct metrics to assess the impact of magnetic field strength on the accuracy of determined structure. To facilitate comparison, results obtained from these BT magnetic field strengths were juxtaposed with those derived from a high-field NMR (500 MHz) spectrometer. This comprehensive analysis provides insights into the advancements and limitations of the current BT systems for structure determination at a undergraduate level.
<blockquote>
Presenter: Dr. Ronald Soong (Senior Research Associate – Environmental NMR Center, University of Toronto Scarborough)
Dr. Ronald Soong graduated from the University of Toronto with a Ph.D. in Physical Chemistry. Later, he did 2 years of postdoctoral studies at the University of Michigan where he developed solid-state NMR pulse sequences for membrane protein structure determination under the supervision of Prof. Ramamoorthy. In 2010, he joined the Environmental NMR Centre as Senior Scientist and NMR Manager. Currently, Dr. Ronald Soong is developing NMR techniques and applications for both high field and benchtop NMR system with focus on environmental science, mixture analysis and chemical education.
</blockquote>

Mestrelab Research S.L.: CASE: (Computer-Assisted Structure Elucidation) Studies for Benchtop NMR system

CASE: (Computer-Assisted Structure Elucidation) Studies for Benchtop NMR system

Computer-Assisted Structure Elucidation for Benchtop NMR

Agilent and METTLER TOLEDO have jointly developed an integrated workflow solution that addresses the most pressing root causes for laboratory failure investigations and rework, while supporting the current processes in the laboratory.
The integrated solution between Mettler Toledo LabX Balance Software &amp; Agilent OpenLab CDS, addresses the challenges like:
<ul>
<li>Manual data entries of weight</li>
<li>Potential errors due to manual calculations</li>
</ul>
It also enhances productivity in overall Chromatography workflow.
Register here for our webinar and learn more on how our solution can increase the weighing accuracy, automatically transfer the weighing data to the CDS, and eliminate manual transcription errors
<blockquote>
Presenter: Kevin Kölliker (Lab Informatics Application Engineer, Agilent Technologies)
</blockquote>
<blockquote>
Kevin Kölliker is a Lab Informatics Application Engineer for Agilent Technologies. He studied Chemistry and Business informatics, and he worked as a Lab Technician, and as a Field Service Engineer before joining Agilent. Combined he has more than 10 Years of Experience in the analytical laboratory and therefore met already multiple different workflows. He works together with the Lab Informatics Product Specialists to demonstrate the Power of OpenLab, and to customize it to meet the needs of our Customers.
</blockquote>
<blockquote>
Presenter: Andrea Brütsch (Global Product Manager, Mettler Toledo)
</blockquote>
<blockquote>
Andrea Brütsch is a Global Product Manager at METTLER TOLEDO. He holds a master&#39;s degree in Chemistry and Business Studies from the University of Zurich. After various experiences at METTLER TOLEDO, Andrea wrote a study on the trends in Laboratory Automation. Currently, he is responsible for the area of lab automation in the Laboratory Weighing business.
</blockquote>

Agilent: Error-Free Sample Preparation Workflows

Error-Free Sample Preparation Workflows

Agilent and METTLER TOLEDO have jointly developed an integrated workflow that addresses the most pressing root causes for laboratory failure investigations.

Want to acquire knowledge on NMR spectra interpretation? 
Join this webinar to understand how scientists can increase the sampling rate and identify sample inconsistencies to ensure safer products with our ChemisTwin® platform; in turn, ensuring the quality and safety of medicines from the earliest stages of research and development through quality control and quality assurance testing. It is the first digital reference materials platform that can perform automatic analysis of the sample&#39;s purity, identification, and degradation of compounds through calibrated algorithm-based digital references.
Get familiar with the platform - “Know me”: ChemisTwin® is a digital reference material platform that is qualified using spectra traceable to thoroughly characterize physical materials to guarantee a maximum level of quality and consistency for our database.
Virtual Demonstration - &quot;Play with me&quot;: ChemisTwin® in action showing different use cases starting with automated structure confirmation and then giving an insight into the automated quantification of organic compounds to determine the mass fraction of a chemical sample or to quantify an impurity in a mixture. 
Who should attend? Pharma QC/QA and R&amp;D scientists 
In this webinar, you will learn about:
<ul>
<li>Verification and identification of main components by NMR using ChemisTwin® Platform</li>
<li>Quantification of main components</li>
<li>Quantification of impurities using ChemisTwin® Platform</li>
</ul>
<blockquote>
Presenter: Dr. Albert Farre-Perez (qNMR Scientist R&amp;D, Merck KGaA, Darmstadt, Germany)
</blockquote>
<blockquote>
Dr. Albert Farre holds a master&#39;s degree in Chemistry, during which he undertook two Erasmus programs in Germany and the UK. Subsequently, he pursued his Ph.D. in organometallic chemistry in Bern. Joining Merck KGaA in June 2022, Albert has played a pivotal role in developing the scientific NMR background for an innovative web-browser analytical portal.
</blockquote>
<blockquote>
Presenter: Dr. Matthias Nold (Global Product Manager - Reference Materials, Merck KGaA, Darmstadt, Germany)
</blockquote>
<blockquote>
Dr. Matthias Nold received his PhD at the institute of organic chemistry of the university of Basel, Switzerland and joined Sigma-Aldrich in 2008 as a Product Manager for Reference Materials. Since 2016 he is global Product Manager for Reference Materials at Merck KGaA Darmstadt Germany.
</blockquote>
<blockquote>
Presenter: Raslane Lamani (Digital Innovation Market Developer, Merck KGaA, Darmstadt, Germany)
</blockquote>
<blockquote>
Raslane Lamani holds a master&#39;s degree in Physical Chemistry from the University of Paris North. He then joined Merck KGaA in September 2017, as a reference materials specialist in Cambridge, UK. Currently, he is based in Stockholm Sweden, and works as Digital Innovation Market Developer.
</blockquote>

Merck: Accelerate your NMR Qualitative & Quantitative workflows with ChemisTwin® portal

Accelerate your NMR Qualitative & Quantitative workflows with ChemisTwin® portal

Increase the sampling rate and identify sample inconsistencies to ensure safer products with our ChemisTwin® platform

Qualitative & Quantitative NMR with ChemisTwin® portal

Are you using Chromeleon Chromatography Data System (CDS) but don’t feel like an expert just yet? Are you interested in a CDS that is intuitive and user-friendly? Whether you’re a day-to-day user or just exploring new possibilities in the world of CDS, this webinar is tailored for you!
Join us and discover how the Chromeleon CDS can elevate your experience and make the tasks simpler.
<h5>What this session covers:</h5>
<ul>
<li>Fundamentals of Chromeleon CDS</li>
<li>Creation of custom reports</li>
<li>New features in Chromeleon 7.3.2 CDS</li>
<li>Benefits of upgrading from workstation to enterprise with the Ardia Platform</li>
</ul>
<blockquote>
Presenter: Seth Sheridan (Product Specialist III, Enterprise CDS, Americas, Thermo Fisher Scientific)
</blockquote>
<blockquote>
Seth is an Enterprise CDS technical specialist who has supported Thermo Fisher Scientific’s Chromeleon software for over 3 years. Prior to this, he used Chromeleon and other CDS systems in labs at DuPont, DOW, and Eurofins. He holds a B.S. in Chemistry and Biochemistry and enjoys working closely with chromatographers to solve their software issues and improve their processes.
</blockquote>

Chromatography & Mass Spectrometry: Back to Basics – Tips and Tricks of Chromeleon CDS

Back to Basics – Tips and Tricks of Chromeleon CDS

Join us and discover how the Chromeleon CDS can elevate your experience and make the tasks simpler.

Determination of the Geographic Origin of Spices Using ICP-OES, ICP-MS, and Mass Profile Professional.
<blockquote>
Presenter: Greg Gilleland (Application Scientist, Agilent Technologies, Inc.)
</blockquote>
<blockquote>
Greg began his spectroscopy career in 1987 in Colorado, working at a series of environmental labs. After 14 years working in the world of commercial environmental labs, he moved on to a spectroscopy instrument manufacturer where he performed service and sales functions over the course of 11 years. He has been with Agilent Technologies, Inc., since 2012 in the role of Application Scientist for ICP-OES, MP-AES and AA products.
</blockquote>

Agilent: Spectroscopy Digital Workshops and Bootcamps

Determination of the Geographic Origin of Spices Using ICP-OES, ICP-MS, and Mass Profile Professional

Geographic Origin of Spices Using ICP-OES and ICP-MS

In the dynamic field of modern materials research, understanding material properties, verifying purity, and exploring molecular structures are essential endeavors. Among the powerful tools available, Single Crystal X-ray Diffraction (SC-XRD) stands out. It allows to precisely reveal the atomic configuration within crystals, spanning from minerals to intricate proteins. Experts across disciplines such as chemistry, biology, physics, and geosciences benefit from SC-XRD, enhancing their grasp of structure, coordination, and reactivity.
Join us for an engaging seminar where we delve into this captivating method, highlighting recent advancements in speed and accessibility. The synergy between robust hardware and intuitive software is crucial for seamless SC-XRD execution. Our APEX software suite, a leader in SC-XRD applications, will take center stage after a concise introduction to the technique. Through select examples, we will showcase SC-XRD’s pivotal role in cutting-edge research and spotlight the latest enhancements in our software.
There will be two broadcasts:
<ul>
<li>May 22, 9:00 - 9:45 AM CEST</li>
<li>May 22, 4:00 - 4:45 PM CEST</li>
</ul>
Agenda (45 min)
<ul>
<li>Insights from SC-XRD </li>
<li>Rapid structure determination with the latest hardware </li>
<li>The APEX software suite:<ul>
<li>Exceptional speed in data collection and analysis</li>
<li>Innovative tools to boost research productivity</li>
</ul>
</li>
<li>Expert Q&amp;A Session</li>
</ul>
<blockquote>
Presenter: Dr. Martin Adam (SC-XRD Product Manager, Bruker AXS)
</blockquote>
<blockquote>
Presenter: Dr. Tobias Stürzer (Head of Global SC-XRD Application)
</blockquote>

Bruker: Unlocking Efficiency: SC-XRD and APEX Software Breakthrough

Unlocking Efficiency: SC-XRD and APEX Software Breakthrough

Join the seminar where APEX software suite, a leader in SC-XRD applications, will take center stage after an introduction to the technique.

SC-XRD and APEX Software Breakthrough

Single crystal X-ray diffraction (SC-XRD) provides the most complete description of materials in atomic detail and plays a key role in diverse research fields such as chemistry, pharmacy, geology, materials, and biology.
Recent advances in hardware give better structures faster and make owning a diffractometer headache free. APEX5 software features streamlined workflows to enable any scientist to solve publication quality structures with confidence.
In this seminar, we will show how straightforward it is to determine atomic resolution structures using the latest APEX5 software suite and provide guidance on the things to consider when setting-up a SC-XRD instrument in your laboratory.
If you are considering getting started in crystallography and have any questions, our experts will answer all your questions during the Q&amp;A session. 
Want to learn more? Register now for your preferred time slot.
<ul>
<li>JUNE 19, 9:00 - 9:45 AM CEST (BERLIN)</li>
<li>JUNE 19, 4:00 - 4:45 PM CEST (BERLIN)</li>
</ul>
Agenda
<ul>
<li>What can SC-XRD add to my research?</li>
<li>What to look for in a modern instrument </li>
<li>Online demonstration: Solving crystal structures with APEX5</li>
<li>Selecting the best instrument for your research</li>
<li>Q&amp;A Session with our experts</li>
</ul>
<blockquote>
Presenter: Dr. Michael Ruf (Product Manager X-ray Crystallography US and Canada Bruker AXS Inc. Madison, WI USA)
</blockquote>
<blockquote>
Presenter: Dr. Vernon Smith (Business Development Manager SC-XRD, Bruker AXS)
</blockquote>
<blockquote>
Presenter: Ashley Schmidt (SC-XRD Applications Scientist)
</blockquote>

Bruker: Getting Started in Crystallography

Getting Started in Crystallography

Determine atomic resolution structures using APEX5 software and guidance on setting-up a SC-XRD instrument in your laboratory.

ICPMS webinars focusing on Software | LabRulez ICPMS