Eurachem and CITAC welcome analysts interested in the evaluation of chemical analysis uncertainty and in how to use this information in results interpretation. The Eurachem Week 2026 will begin with a training course on “Evaluation of the measurement uncertainty from in-house precision and recovery data” scheduled for Sunday, 10 May 2026. A two-days workshop on “Quality in Analytical Measurements: Uncertainty Evaluation and Results Interpretation” open to all interested participants will take place from 11 to 12 May 2026. On 13 May 2026, the Eurachem Working Groups will convene, followed by the Eurachem General Assembly, which will bring together the Executive and national delegates on 14 and 15 May. Both Working Group Meetings and the General Assembly are restricted to their members.The results of qualitative and quantitative chemical analyses should have an acceptable uncertainty, which should ideally be reported and considered in results interpretation.For many analytical applications, simplified uncertainty evaluations can determine uncertainty values that meet the defined requirements for this parameter. The workshop will focus on the key technical challenges involved in practical evaluations of measurement uncertainty based on precision and recovery data gathered during in-house method validation and quality control. There will be a discussion of how to model the variation of the measurement uncertainty within the analytical range and how to handle divergent recovery values from the analysis of various reference materials. A session on the use of measurement uncertainty in conformity assessment will explore how the risk of false conformity decisions can be managed.<blockquote><h5>New Eurachem guidance on using in-house precision and recovery data will be discussed at the workshop.</h5></blockquote>Topics will also include the validation and uncertainty evaluation for qualitative analyses with particular attention to current accreditation requirements for these types of analysis. The last session of the workshop will be dedicated to the evaluation of measurement uncertainty arising from sampling and using it to judge the fitness for purpose, and hence validation, of measurement procedures that include sampling. Four sessions of the workshop will include engaging breakout sessions where participants will have the chance to share their views about challenging aspects of the analytical work. Participants are invited to propose posters and oral communications on session topics or any other relevant topic for analytical chemists or stakeholders of the analytical work.<h3>Registration</h3><blockquote>👉<a target="_blank" rel="noopener noreferrer" href="https://conferences.chemistry.pt/register/eurachem2026">Register here for the workshop</a></blockquote><h4>Registration Fees</h4><h5>Early bird (EUR) - Until April 15th</h5><ul><li>Workshop: Regular participant (11 &amp; 12 May 2026): 400 EUR</li><li>Workshop: Student (11 &amp; 12 May 2026): 250 EUR</li><li>Eurachem Working Group1 (13 May 2026): 75</li><li>General Assembly2 (14 &amp; 15 May 2026): 250</li><li>Training On Uncertainty Evaluation3 (10 May 2026): 150</li></ul><h5>After April 15th</h5><ul><li>Workshop: Regular participant (11 &amp; 12 May 2026): 450 EUR</li><li>Workshop: Student (11 &amp; 12 May 2026): 300 EUR</li><li>Eurachem Working Group1 (13 May 2026): 100</li><li>General Assembly2 (14 &amp; 15 May 2026): 300</li><li>Training On Uncertainty Evaluation3 (10 May 2026): 200</li></ul><blockquote>§ - 50 EUR reduction for members of Eurachem, CITAC, SPQ, RELACRE, ForMEQ and SPMet at the workshop.10% reduction for organisations that registered more than one participant.1 - Working group members2 - Eurachem members3 - 50% reduction for workshop participants</blockquote><h3>Workshop</h3><h4>Eurachem/CITAC Workshop on Quality in Analytical Measurements:</h4><h5>Uncertainty Evaluation and Results Interpretation</h5>The results of qualitative and quantitative chemical analyses should have an acceptable uncertainty, which should ideally be reported and considered in results interpretation. For many analytical applications, simplified uncertainty evaluations can determine uncertainty values meeting defined requirements for this parameter. The workshop will focus on the key technical challenges involved in practical evaluations of measurement uncertainty based on precision and recovery data gathered during in-house method validation. It will be discussed how to model the variation of the measurement uncertainty within the analytical range and how to handle divergent recovery values from the analysis of various reference materials. A session on the use of measurement uncertainty in conformity assessment will explore how the risk of false conformity decisions can be managed.Topics will also include the validation and uncertainty evaluation of qualitative analyses with particular attention to current accreditation requirements for these types of analysis. The last session of the workshop will be dedicated to the evaluation of measurement uncertainty arising from sampling and using it to judge the fitness for purpose, and hence validation, of measurement procedures that include sampling.Four sessions of the workshop will include engaging breakout sessions where participants will have the chance to share their views about challenging aspects of the analytical work. Participants are invited to propose posters and oral communications on session topics or any other relevant topic for analytical chemists or stakeholders of the analytical work.<h3>Training Course</h3><h4>Evaluation of the measurement uncertainty from in-house precision and recovery data</h4><ul><li>10 May 2026</li></ul>A course on the fundamentals of the evaluation of the measurement uncertainty from in-house precision and recovery data will be held on Sunday, 10 May 2026. This training is targeted for analysts with a basic understanding of the measurement uncertainty concept, how uncertainty components propagate, and how the combined uncertainty is expanded. Following the morning presentation of the theory of uncertainty evaluation, the afternoon will be dedicated to applying the theory to real-world cases. Trainees should have basic skills in using Microsoft Excel spreadsheets and bring a laptop with Microsoft Excel to complete the exercises. The interaction between trainers and trainees will be promoted to guarantee learning efficiency.<h5>Trainers:</h5><ul><li>Ricardo Bettencourt da Silva, Faculdade de Ciências da Universidade de Lisboa, Portugal (rjsilva@ciencias.ulisboa.pt)</li><li>Stephen L. R. Ellison - UK National Measurement Laboratory (NML) hosted at LGC, United Kingdom</li><li>Vicki Barwick - UK National Measurement Laboratory (NML) hosted at LGC, United Kingdom</li></ul><h4>Agenda</h4><h5>8:00 Registration</h5><h5>9:00 Opening</h5><h5>9:05 Identifying, combining, and expanding uncertainty components: Theory and examples</h5><h5>9:45 Precision uncertainty: Theory and examples</h5><h5>10:30 Coffee break</h5><h5>10:50 Trueness-related uncertainty: Theory and examples</h5><h5>12:00 Additional questions and discussion</h5><h5>12:30 Lunch</h5><h5>13:30 Application example 1</h5><h5>15:30 Coffee break</h5><h5>15:50 Application example 2</h5><h5>17:00 Additional questions and discussion</h5><h5>17:30 Closing</h5><h3>Venue</h3>The series of Eurachem events will be held in:<ul><li>Meliã Lisboa Aeroporto ****</li><li>Rua C,2 1749-125 Lisboa, Portugal&nbsp;</li></ul>

Eurachem/CITAC Workshop on Quality in Analytical Measurements 2026

Our Library never stops expanding. What are the most recent contributions to LabRulezICPMS Library in the week of 9th February 2026? 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 application notes by Agilent Technologies, Metrohm, Shimadzu and Thermo Fisher Scientific!<h3>1. Agilent Technologies: Black Pepper Origin Differentiation Using Large ICP-MS Datasets and Chemometric Tools</h3>Elemental profiling using an <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library?manufacturerItems=1&amp;search=7850+ICP-MS">Agilent 7850 ICP-MS</a> and Agilent <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library?manufacturerItems=1&amp;search=Mass+Profiler+Professional+software">Mass Profiler Professional (MPP) software</a><ul><li>Application note</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/labrulez-bucket-strapi-h3hsga3/an_black_pepper_origin_7850_icp_ms_5994_8741en_agilent_7c190968ef.pdf">Full PDF for download</a></li></ul>Black pepper’s high value and global demand are drivers for economically motivated adulteration, a fraudulent practice that can pose public health risks. Because black pepper is most often sold in ground, crushed, or mixed forms, its supply chain is difficult to monitor and manage. Also, consumer campaigns against deforestation and the European Union Regulation on Deforestation-free (EUDR) products have increased calls for greater sourcing transparency. Products with a known geographical indication can demand a higher price. Companies do not want to become implicated in false claims about the sourcing of products, and many are keen to have full visibility of their products’ origin. To address this need, the European Commission has established the Protected Geographical Indication (PGI) system to protect regional specific products, thereby promoting their unique characteristics based on geographical origin and traditional competence of production. The PGI scheme has increased the demand for detailed information regarding the geographical source of food products, a trend that is likely to continue as EUDR is implemented across the EU and associated markets. Verifying the geographical origin of black pepper using elemental fingerprints is highly relevant to protecting value chain stakeholders, ensuring both quality and traceability while upholding the principles of food integrity.&nbsp;Several analytical methods can be used for profiling certain elements in foods. However, inductively coupled plasma mass spectrometry (ICP-MS) is unique because of its rapid throughput, multi-element capability, ultratrace sensitivity, isotopic analysis, versatility across sample types, low sample volume requirements, compliance with regulatory requirements, and low cost.3&nbsp;The Agilent 7850 ICP-MS is equipped with an Octopole Reaction System (ORS4 ), a collision/reaction cell (CRC) that uses helium (He) gas and Kinetic Energy Discrimination (KED) to remove polyatomic interferences on key analytes.4 If left unchecked, these interferences can affect data accuracy in complex food products. The integration of the 7850 with Agilent ICP-MS MassHunter software streamlines data analysis. When integrated with chemometric analysis, ICP-MS demonstrates high precision in multi-elemental profiling of diverse food matrices, effectively distinguishing their geographical origin.5&nbsp;In this study, 150 black pepper samples from five countries (Brazil, Cambodia, India, Indonesia, Vietnam) were analyzed using the 7850 ICP-MS to obtain elemental fingerprints of the samples. Agilent Mass Profiler Professional (MPP) software was used to process the ICP-MS elemental data and to construct chemometric models for distinguishing the geographical origin of the samples, as adapted from Chilaka et al.5<h4>Experimental&nbsp;</h4><h5>Instrumentation&nbsp;</h5>An <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library?manufacturerItems=1&amp;search=7850+ICP-MS">Agilent 7850 single-quadrupole ICP-MS</a> was used for the analysis of 38 elements in the black pepper samples. Sample introduction was performed via a peristaltic pump connected to an Agilent MicroMist nebulizer and an Agilent SPS 4 autosampler. All elements were measured using helium collision (He KED) mode, except for boron (B), which was analyzed in no gas mode. Instrument control was performed using <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library?manufacturerItems=1&amp;search=MassHunter">Agilent ICP-MS MassHunter 5.1 software</a>, and data processing was conducted using <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library?manufacturerItems=1&amp;search=Mass+Profiler+Professional+software">Agilent MPP software</a>, version 15.1. Instrument operating conditions as shown in Table 1.<h4>Conclusion&nbsp;</h4>This study investigated the potential of ICP-MS elemental profiling coupled with chemometric analysis for geographical origin discrimination of black pepper samples from five countries, including Brazil, Cambodia, India, Indonesia, and Vietnam. A total of 38 elements was measured in 150 black pepper samples using the Agilent 7850 ICP-MS. Chemometric analysis was performed on the ICP-MS elemental data using Agilent Mass Profiler Professional (MPP) software. The PCA analysis exhibited satisfactory reliability and classification rates and demonstrated potential for the authentication of the geographical origin of black pepper. However, the separation of the Cambodian and Vietnamese samples was less distinct than the other groups, revealing potential similarities in elemental profiling between the bordering countries, which share similar climatic, geological, and agricultural conditions. Using LDA and RF classification models on the black pepper test set, we achieved a high overall accuracy in determining the geographical origin of the samples. These findings provide empirical support for the combined use of elementomics and chemometric techniques in black pepper authentication, contributing to fraud prevention. The study also demonstrates the potential of the method for application to other food types.<h3>2. Metrohm: Milk powder analysis by near-infrared spectroscopy</h3>Determination of moisture, fat, lactose, and protein content<ul><li>Application note</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/labrulez-bucket-strapi-h3hsga3/an_nir_128_download_867321cfb0.pdf">Full PDF for download</a></li></ul>For milk powder producers, final product control is essential to meet strict regulatory standards, guarantee comprehensive quality assurance, ensure consistent nutritional quality, and extend shelf life. These are all especially important for infant formula and dairy ingredients used in sensitive applications. Near-infrared spectroscopy (NIRS) is a fast, reagentfree method for measuring key quality parameters such as moisture, protein, lactose, and fat content directly in milk powder. The NIRS solution requires no sample preparation, enabling real-time monitoring either in the lab or directly on the production line. This allows producers to react quickly to process variations, minimize waste, and maintain product integrity batch after batch.<h4>EXPERIMENTAL EQUIPMENT&nbsp;</h4>More than 600 samples of powdered milk from different suppliers were analyzed on an <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library?manufacturerItems=56&amp;search=OMNIS+NIR">OMNIS NIR Analyzer</a> (Figure 1). The different milk powders were placed into an OMNIS sample cup and analyzed in diffuse reflection mode. To include sample variety, the sample rotated during measurement to collect spectra from different locations. The automatically averaged spectra were used for model development. Reference values were obtained by official methods, e.g., AOAC 927.05 (moisture), AOAC 939.02 (protein), and AOAC 932.06 (fat). For the lactose content determination, a phenol-sulfuric acid method was used.<h4>CONCLUSION</h4>This Application Note presented the analysis of milk powder using NIR spectroscopy. Models for several quality parameters (fat, protein, lactose, and moisture content) were created. Independent validation samples confirmed the robustness and reliability of the models, with high correlation coefficients and low prediction errors achieved across all parameters. Notably, the dataset included samples from diverse global origins, capturing a broad range of product variability. This study shows that NIRS can be successfully integrated into the quality control workflow for dairy powder analysis.<h3>3. Shimadzu: Analysis of Electrolyte and Electrode in LIB Degraded by Overcharge and High Temperature</h3><ul><li>Application note</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/labrulez-bucket-strapi-h3hsga3/an_01_01064_en_b4f9f4330a.pdf">Full PDF for download</a></li></ul><h4>User Benefits</h4><ul><li>ICP-AES enables accurate quantification of cathode material dissolved in electrolytes.</li><li>GC-MS assesses degradation from components in electrolytes with unknown usage.</li><li>EDXRF easily evaluates transition metals, phosphorus, fluorine, and other elements deposited on electrodes</li></ul>When lithium-ion batteries are used in EVs or ESS applications, numerous cells are connected in series and parallel to form modules, and multiple modules are further connected to construct a pack. In such configurations—where many cells are connected in series—the state of charge of individual cells varies, as shown in Figure 1. Moreover, because the cells are densely packed to reduce volume, the ambient temperature experienced by each cell also varies. In this application, we conducted cycle tests under overcharged or high-temperature conditions, disassembled the degraded pouch cells, and analyzed both the electrolytes and the electrodes.<h4>Analysis of electrolyte and electrode</h4>Electrolytes and electrodes were extracted from the batteries degraded through the cycle tests (hereafter referred to as “degraded cells”) and analyzed using the instruments shown in Figures 3–5. It is known that electrolytesin degraded cells contain transition metals (Ni, Co, Mn) dissolved from the cathode active material1). In addition, electrolyte solvents are known to generate characteristic degradation products as deterioration progresses2). By analyzing these degradation-related elements and compounds, the degradation state of the battery can be assessed. In this article, we propose a multifaceted evaluation of electrolytes using <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library?manufacturerItems=3&amp;search=ICPE-9820">ICP-AES</a> and GC-MS. On both the cathode and anode, insulating layers known as CEI/SEI form on the electrode surfaces. Under improper charging conditions, excessive formation of these layers can lead to capacity loss. Furthermore, the dissolved metals from the cathode deposit and precipitate on the anode. These deposits can cause internal short circuits, posing risks such as fire hazards. While such electrode conditions are typically evaluated by ICP-AES or XPS to examine elemental content or surface chemical states, this article introduces a simpler evaluation method using <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library?manufacturerItems=3&amp;search=EDX-8100">EDXRF</a>.<h4>Summary</h4>Analysis of the electrolytesfrom degraded batteries using ICP-AES and GC-MS revealed dissolution of transition metals as well as the formation of degradation products. Furthermore, EDXRF analysis of the electrodes enabled straightforward detection of changesin elemental composition, including transition metals, fluorine, and phosphorus. These analytical techniques allow for a multifaceted evaluation of battery degradation. In real-world battery operation, fluctuations in charging conditions and ambient temperature introduce variability in degradation states. By assessing degradation mechanisms individually, as demonstrated in thisreport, it is possible to obtain insights that contribute not only to improving intrinsic battery performance but also to optimizing implementation methods and control conditions.<h3>4. Thermo Fisher Scientific: Analyzing Spinel refractory MgO-Al2O3 premix using <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library?manufacturerItems=2&amp;search=ARL%E2%84%A2+X%E2%80%99TRA+Companion">ARL X’TRA Companion XRD</a></h3><ul><li>Application note</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/labrulez-bucket-strapi-h3hsga3/spinel_refractory_xrd_an41525_en_75f2527e78.pdf">Full PDF for download</a></li></ul>Spinel refractories—primarily magnesia–alumina (MgAl₂O₄)— are the workhorses of high-temperature linings in steel ladles, cement rotary kilns, glass tanks, and non-ferrous smelters. Their appeal lies in a combination of shock resistance, chemical stability against basic slags, and an expansion behavior that mitigates cracking. Depending on the duty, they are used as bricks, castables, or gunned repairs, sometimes with engineered microstructures that blend spinel with periclase, corundum, or zirconia to tune creep, corrosion, and spalling performance.&nbsp;X-ray diffraction (XRD) underpins manufacturing control from raw mix to fired product. During synthesis, XRD tracks the solid-state reaction of MgO and Al₂O₃ into spinel, verifying the disappearance of periclase and alumina and quantifying the spinel fraction by Rietveld analysis. Lattice parameters reveal cation stoichiometry and solid-solution effects; peak breadth trends indicate crystallite growth and microstrain, proxies for sintering progress. In finished components, XRD detects secondary phases such as calcium aluminates introduced by binders, slags, impurities, and it provides fingerprinting for batch-to-batch consistency after thermal exposure. Embedded into routine QA/QC, XRD shortens feedback loops, stabilizes recipes, and links processing conditions to the microstructure that governs refractory life.<h4>Instrument &amp; software&nbsp;</h4>The <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library?manufacturerItems=2&amp;search=ARL%E2%84%A2+X%E2%80%99TRA+Companion">Thermo Scientific™ ARL™ X’TRA Companion</a> X-Ray Diffractometer (c.f. Figure 1) is a simple, easy-to-use benchtop instrument for routine phase analysis as well as more advanced applications. The ARL X’TRA Companion uses a θ/θ goniometer (160 mm radius) in Bragg-Brentano geometry coupled with a 600 W X-ray source (Cu or Co). The radial and axial collimation of the beam is controlled by divergence and Soller slits, while air scattering is reduced by a variable beam knife. An integrated water chiller is available as an option. Thanks to the state-of-the art solid state pixel detector (55x55 μm pitch), the ARL X’TRA Companion provides very fast data collection and comes with single-click Rietveld quantification capabilities and automated result transmission to a LIMS (Laboratory Information Management System) seamless integrated into Thermo Scientific™ SolstiX™ Pronto instrument control software.<h4>Your benefits&nbsp;</h4>The ARL X’TRA Companion XRD workflow delivers answers in minutes, quantifying MgO, α-Al₂O₃, and MgAl₂O₄ while resolving Ca–Si silicates and trace Fe-spinels. Subtle differences between corundum and spinel are cleanly separated, and LOI drivers—carbonates, brucite, and Mg-sulfates—are identified and trended. These insights let you compute spinel potential, anticipate pore-closing expansion, and set the right pre-dry / prefire schedule to avoid spalling. You can clearly distinguish mid-grade, ore-derived feeds from premium low-silica materials, tighten incoming QA, and optimize formulations for cement/lime kilns, tundish linings, and other carbon-free basic applications.

News from LabRulezICPMS Library - Week 07, 2026

Although modern agriculture needs to be based on accurate real-time data on soil, plant, and environmental conditions, affordable, sufficiently sensitive, and robust monitoring devices for this purpose are currently missing. According to scientists, low-cost sensors based on new smart materials and printing technologies offer a suitable solution. The results of multidisciplinary research thus far and proposals for the development of these devices have been presented by researchers from Czechia, Great Britain, Spain, and the USA in a review article in the prestigious journal <a target="_blank" rel="noopener noreferrer" href="https://www.nature.com/articles/s41467-026-68778-6#Abs1">Nature Communications</a>.“Sensor technologies for monitoring plant health are still in their infancy. Only simple sensors capable of monitoring basic parameters such as pH, soil moisture, or temperature are commonly available on the market. However, if farmers are to face current challenges, including climate change, and ensure sufficient food for humanity, they need much more effective tools that will enable them to monitor, for example, various pathogens, including bacteria and fungi. In our opinion, a suitable solution is a combination of new smart materials and printing for the production of inexpensive, durable, and scalable materials,” said the article’s first author, David Panáček from CATRIN, who worked on the study during his internship at Imperial College London.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/CATRIN_Soucasne_senzory_nestaci_Vedci_navrhuji_novou_cestu_ke_sledovani_zdravi_rostlin_b4014952a3.jpg" alt="CATRIN: David Panáček" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_CATRIN_Soucasne_senzory_nestaci_Vedci_navrhuji_novou_cestu_ke_sledovani_zdravi_rostlin_b4014952a3.jpg 208w," sizes="100vw" width="1536" height="1152">Sensors for monitoring plant health, for example, lag behind similar devices used in human medicine. According to the authors, advances in materials science, which will enable the development of scalable sensor technologies, play a key role in this potential shift. “Printing techniques, including inkjet printing, screen printing, aerosol printing, 3D printing, and direct laser writing, offer flexible ways to produce flexible sensors, large-area sensors, and sensors integrated directly into plants. The review article summarizes recent advances in printable low-dimensional materials for agricultural sensors, analyzes their physico-chemical properties in relation to sensor performance, and discusses key challenges and future opportunities requiring interdisciplinary integration,” said one of the corresponding authors, Michal Otyepka.The research brought together materials scientists, chemists, biologists, sensing experts, and printing technology specialists. Materials research and the use of graphene-based smart materials were led by scientists from CATRIN at Palacký University and VŠB-Technical University of Ostrava. Plant biologists from CATRIN contributed their knowledge of plant development, their responses to stress conditions, and the monitoring of their properties. Researchers from Imperial College London took care of the electronics, while representatives from<a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/companies/36"> CEITEC – VUT</a> focused on printing technologies. The team also included leading experts in sensing from the Catalan Institute of Nanoscience and Nanotechnology in Barcelona, and Joseph Wang of the University of California San Diego, the “father of sensing and electrochemistry,” also contributed his extensive knowledge.“This is a groundbreaking study on this topic, which has managed to attract some truly big names in their respective fields. Last but not least, the study demonstrates that interdisciplinarity at CATRIN gives rise to completely new and promising research topics, such as plant sensing and its use for studying plant-environment interactions and smart agriculture,” added another corresponding author, Nuria De Diego.

Current sensors are not good enough. Scientists propose a new way to monitor plant health

Article

Events

Application

Scientific article

Science and research

Eurachem is a European network promoting international traceability of chemical measurements and good analytical practice. It provides expert guidance, supports method validation, uncertainty evaluation, proficiency testing, and facilitates discussion on technical and policy issues in analytical quality.

Eurachem

The Czech Advanced Technology and Research Institute (CATRIN) at Palacký University is a cutting-edge scientific hub dedicated to advancing research in the fields of nanotechnology, biotechnology, and biomedicine. At its core, CATRIN boasts outstanding scientific teams, featuring international researchers. We emphasize interdisciplinarity, foster global collaborations, and work to translate our research findings into practical applications.

CATRIN

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

Metrohm

Anton Paar

Agilent Technologies

Unchained Labs

Bruker

Wiley

SciY/Mestrelab Research

MP-AES is suitable instrument for the multi-elemental analysis of a wide range of sample types, including complex organic matrices, and with the lowest cost of ownership.
Faster, easy to use and with better performance than Atomic Absorption Spectroscopy (AA), in this seminar we will review the technology and the applications that can be easily resolved by MP-AES.
<blockquote>
Presenter: Ana García González (Atomic Spectroscopy Application Scientist, Agilent Technologies)
</blockquote>
<blockquote>
Ana Garcia is the Atomic Spectroscopy Application Scientist at Agilent Technologies. Ana has a broad background in atomic spectroscopy technologies, including international experience developing and validating analytical spectroscopy methods for the geochemical industry. She has also published in the fields of molecular spectroscopy and chemometrics. Ana holds a MSc in plant Biotechnology at CINVESTAV, México, and a Bachelor of Science in Biotechnology Engineering.
</blockquote>

Agilent Technologies: Achieve better productivity in your elemental analysis: Switch from Flame Atomic Absorption (AAS) to MPAES

Achieve better productivity in your elemental analysis: Switch from Flame Atomic Absorption (AAS) to MPAES

The technology and the applications that can be easily resolved by MP-AES.

Switch from Flame Atomic Absorption (AAS) to MPAES

Join me as I discuss various techniques and provide tips and tricks on achieving the best sensitivity and detection limits on your ICP-MS.
We will be covering tuning techniques, nebulizers, lens and other strategies that will ensure your system is performing at its best.
<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: ICP-MS Tips and Tricks For Tuning and achieving the best Sensitivity and Detection Limits

ICP-MS Tips and Tricks For Tuning and achieving the best Sensitivity and Detection Limits

Various techniques and provide tips and tricks on achieving the best sensitivity and detection limits on your ICP-MS.

ICP-MS Tips and Tricks For Tuning and the best Sensitivity

Are you involved in QC of edible oils and oil seeds in the lab or in production? Learn how to use FT-NIR spectroscopy for quantification, identification and authentication of edible oils like olive oil and more in virtual workshop with expert advice and hands-on demonstrations. Discover why FT-NIR spectroscopy is a powerful alternative to conventional technologies.
FT-NIR spectroscopy will not only analyze the general composition of the oil to know if it is fit-for-purpose for the given task and if the quality is according to the standards. It can also determine oxidation parameters to assess the shelf life of the product. Dedicated examples like the analysis of olive oils, frying fats and marine oils will be featured.
<h5>Agenda:</h5>
<ul>
<li>Dagmar Behmer of Bruker Optics will explain how FT-NIR spectroscopy works and give an overview on Bruker’s rugged FT-NIR analyzers. The portfolio ranges from small footprint, touch screen operated analyzers to fully automated in-process systems for the analysis of oilseeds and finished oils throughout the entire manufacturing process. You will learn about the available calibration packages for the various oil types and which parameters are included.
</li>
<li>A hands-on demonstration from Bruker’s application lab will show the ease of use of FT-NIR spectroscopy for the analysis of oils as well as oilseeds. This demo will give you an idea how you can implement it into your lab routine. 
</li>
<li>Sven Seifer from Maxfry will talk about how FT-NIR helped to speed up their development of additives for the frying industry and how it is used in their daily QC routines. Moreover, Maxfry developed analytical services for the assessment of olive oils based on FT-NIR to determine the age, remaining shelf-life, identity, possible debasement, quality characteristics and aroma profile of the product. A tool on which a range of private and public institutes, as well as numerous testing bodies, already rely on.
</li>
<li>Live Q&amp;A where we will answer your questions regarding the use of FT-NIR spectroscopy.
</li>
</ul>
<h5>Key Learning Points</h5>
<ul>
<li>Discover Bruker’s portfolio of analytical solutions for the edible oils and oilseeds industry.
</li>
<li>Learn how FT-NIR can be utilized for analyzing quality and authenticity of edible oils &amp; fats in the lab as well as online.
</li>
<li>See how Maxfry implemented FT-NIR spectroscopy in their daily routine analysis and for their analytical services for olive oil.
</li>
</ul>
<h5>Who Should Attend?</h5>
The webinar will appeal to anybody involved in quality control of edible oils &amp; fats, but also oilseeds in the laboratory or production floor. It will also be relevant to people working in the food industry using oils and fats in their production process.
<blockquote>
Presenter: Sven Seifer (Maxfry GmbH, Technical Sales Manager)
</blockquote>
<blockquote>
Sven Seifer works for Maxfry GmbH since its foundation in 2002. After receiving a vocational training in a B2B communication agency, he is today leading the marketing communication as well as the technical sales at Maxfry.
</blockquote>
<blockquote>
With his broad knowledge of edible oils and FT-NIR spectroscopy, he is well versed in advising customers about technical aspects of oils as well as how NIR can be utilized to obtain as much information as possible about the various types of oil.
</blockquote>
<blockquote>
Presenter: Dagmar Behmer (Bruker Optics, Marketing Manager Applied Spectroscopy)
</blockquote>
<blockquote>
Dagmar Behmer holds an MSc degree in Analytical Chemistry and is today Marketing Manager of the Applied Spectroscopy business area of Bruker.
</blockquote>
<blockquote>
She is looking back on more than 25 years of experience with FT-NIR spectroscopy, focusing on food and agricultural applications and edible oils &amp; fats in particular.
</blockquote>
<blockquote>
Dagmar published several papers on olive oil and frying fats as well as book chapters on non-destructive analysis of food with FT-NIR spectroscopy. She is member of AOCS American Oil Chemists&#39; Society) and the DGF (Deutsche Gesellschaft für Fettwissenschaft).
</blockquote>

Bruker: Oils, Seeds and more: Quality Control with FT-NIR along the Production Chain

Oils, Seeds and more: Quality Control with FT-NIR along the Production Chain

Learn how FT-NIR Spectroscopy can upgrade your QC.

Oils, Seeds and more: Quality Control with FT-NIR

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

Are you seeing a loss in sensitivity? Are your RSDs inconsistent? Are you facing instrument downtime issues due to need for frequent maintenance? These questions and many others have been observed by users and lead to hours of troubleshooting to find the cause of the problem.
Using good quality appropriate supplies for applications and proper maintenance of different components in the workflow will help to achieve good quality data and enhance productivity.
In this webinar, we will discuss:
<ul>
<li>The function of all the critical components in the sample introduction system and workflow.
</li>
<li>Using right kind of supplies for your applications.
</li>
<li>Tips &amp; tricks on maintenance &amp; troubleshooting.
</li>
</ul>
Attend all three sessions to get an e-certificate plus limited-time discount on selected supplies.
Note - Discounts are applicable for India only
<blockquote>
Presenter: Dr. Rajni Mujoo (Technical Support Specialist, Chemistries &amp; Supplies Division Agilent Technologies)
Dr. Rajni is working with us as Technical Support Specialist in Chemistries and Supplies Division at Agilent Technologies since 2011. She has a Ph.D degree in Food Science from CFTRI, Mysore and Post Doctorate from Department Of Food Science, Michigan State University. She also has four International Presentations &amp; 13 publications in reputed National &amp; International journals to her credit. Rajni has a total work experience of 16 yrs spread across research and Sales building expertise in different Instrument techniques.
</blockquote>

Agilent India - Excellence Lab Webinar Series-LC, GC and Spectroscopy Supplies

Boost Productivity of your Elemental Analysis with Spectroscopy Supplies

Components in the sample introduction system and workflow, using right supplies for your applications and tips & tricks on maintenance & troubleshooting.

Boost your Elemental Analysis with Spectroscopy Supplies

When it comes to chemical quantitative analysis, researchers often find themselves navigating multiple software packages. Mastering these tools to achieve the same level of expertise and reproducibility is a major pain point.
Further disruption to the workflow can occur when one needs to switch tools depending on the analytical technique or data format or even resort to using spreadsheets or in-house tools that require manual processes and are prone to error. 
To overcome these challenges, Wiley’s new KnowItAll Quantitation tool provides a single, easy-to-use tool to perform these tasks consistently in a vendor-neutral environment. 
<h4>In this session we will:</h4>
<ul>
<li>Introduce KnowItAll’s simple and intuitive quantitation process, its unique features, and how it can streamline and enhance your analytical workflow.
</li>
<li>Demonstrate through live examples the various methods supported by KnowItAll: external calibration, internal calibration, and standard addition analysis, and how to successfully quantify spectra of unknown concentration.
</li>
</ul>
<h4>This session is recommended for:</h4>
<ul>
<li>Scientists and analytical chemists who use AT-IR, IR, GC-MS, Raman, and UV-Vis techniques for spectral quantitative analyses.
</li>
<li>Professors and students engaged in analytical chemistry and quantitative analysis courses or lab work.
</li>
</ul>
<h4>About KnowItAll Solutions:</h4>
KnowItAll offers solutions to analyze and manage multiple types of spectral and chemical data in multiple file and instrument formats. KnowItAll&#39;s integrated toolsets eliminate the need for multiple software packages and increase overall lab efficiency. Combined with the comprehensive spectral reference database, KnowItAll provides chemists the most advanced technology available for spectral analysis.
<blockquote>
Presenter: Dr. Leanna Ergin (Assistant Editor, Wiley Science Solutions)
</blockquote>
<blockquote>
 Q&amp;A with:
Nadia Laschuk (Product Manager - Software and Databases - New Techniques)
Michelle D’Souza (Product Manager, Software Products)
</blockquote>

Wiley: Introducing KnowItAll Quantitation: Complete & Simplify Your Analytical Workflow

Introducing KnowItAll Quantitation: Complete & Simplify Your Analytical Workflow

We will Introduce KnowItAll’s simple and intuitive quantitation process and demonstrate through live examples the various methods supported by KnowItAll.

Introducing KnowItAll Quantitation

Get ready to dive into the thrilling world of process analytics - game show style!
Join us for an engaging and educational event as you showcase your knowledge by answering questions to discover how process analyzers can be equipped with titration, ion chromatography or spectroscopy to solve even the toughest challenges.
Our hosts, Elena Hagemann, Product Manager for Process Spectroscopy, and Kraig Kmiotek, Product Manager for Process Wet Chemistry, will test your knowledge while introducing the FUNdamentals of process analytics and unraveling practical insights that can be applied in real-world situations.
Whether you&#39;re a seasoned expert or just curious about the basics, this interactive event promises to educate and entertain, combining the fun of a game show with the science and engineering of process analytics.
Register now, don’t miss out on the end-of-the-year fun!
<blockquote>
Presenter: Kraig Kmiotek (Product Manager for Process Wet Chemistry, Metrohm USA)
</blockquote>
<blockquote>
Kraig Kmiotek is the Product Manager for Process Wet Chemistry at Metrohm USA and has a Bachelor of Science in Chemistry from Purdue University. Since joining the Process Analytics team, his focus has been on application work, analyzer design and programming and customer and internal training of process analyzers. He is currently responsible for understanding customer requirements, driving product and service development, and strategic product marketing and demand generation.
</blockquote>
<blockquote>
Presenter: Elena Hagemann (Product Manager for Process Spectroscopy, Metrohm USA)
</blockquote>
<blockquote>
Elena Hagemann is the Product Manager for Process Spectroscopy at Metrohm USA in Riverview, Florida. She holds a master’s degree in Analytical and Bioanalytical Chemistry from the Applied University of Aalen, Germany, where her master thesis focused on Karl Fischer Titration, NIR Spectroscopy, and Multivariate Data Analysis. Elena joined the Metrohm Group in August 2013 and started with Metrohm USA in January 2018, focusing on Raman and NIR Spectroscopy.
</blockquote>

Metrohm: Process Analytics Showdown: Putting the Fun in Fundamentals

Process Analytics Showdown: Putting the Fun in Fundamentals

Anton Paar is proud and excited to introduce the brand-new, next-generation Multiwave 7101/7301/7501 series of microwave digestion systems! Featuring three distinct models to suit your specific needs, the new Multiwave series surpasses the promises of next-generation microwave digestion and provides a solution for anyone who needs to prepare any sample for ICP-MS or OES analysis.
We invite you to meet the new Multiwave series during a live webinar discussing microwave digestion theory, application examples, and how the Multiwave 7101, 7301, and 7501 systems meet your lab’s needs.
Specific topics include:
<ul>
<li>Sample preparation - the key to high-quality analytical data</li>
<li>Using microwave reactors for fast, high-throughput acid digestion</li>
<li>Pressurized digestion cavity systems and their benefits</li>
<li>Introducing the new Multiwave series models</li>
<li>Key microwave digestion applications</li>
</ul>
There will also be a live Q&amp;A session following the presentation. Come meet a better microwave digestion system – the one made just for you.
<blockquote>
Presenter: Dr. Astrid-Caroline Knall
</blockquote>

Anto Paar: Demanding Samples, Easy Digestions. Meet the Multiwave 7101/7301/7501 series

Demanding Samples, Easy Digestions. Meet the Multiwave 7101/7301/7501 series

We will  discussing microwave digestion theory, application examples, and how the Multiwave 7101, 7301, and 7501 systems meet your lab’s needs.

Easy Digestions: Meet the Multiwave 7101/7301/7501 series

<blockquote>
Presenter: Louis Tisinger, PhD (Application Engineer, Molecular Spectroscopy, Agilent Technologies, Inc.)
</blockquote>
<blockquote>
Louis (Lou) Tisinger has a Ph.D. in Analytical Chemistry from Miami University in Oxford Ohio, where his graduate research involved the study of ATR imaging and microscope performance in vibrational spectroscopy. Most of his career has been related to pre- and post-sales support of FTIR spectrometers, microscopes, imaging systems, and thermal analytical instruments, focusing on analyzing customer samples, demonstrations, post-sales training, troubleshooting, and R&amp;D.
</blockquote>

IR Analysis of Microplastics

A method driven system for analysis of microplastics will be demonstrated.

<h5>The Problem</h5>Cracking the code to your perfect LNP formulation is no easy feat. With tons of options like ionizable lipid design, structural lipids, and molar ratios; not to mention process parameters, which add even more complexity, nailing your LNP formulations with one-by-one methods takes up too much time, sample, and resources.&nbsp;<h5>The Solution</h5>Sunscreen is the only automated, high-throughput screening platform that helps you hit lightspeed when screening LNPs by creating 96 unique, small volume formulations in less than 6 hours- so you can explore formulations to your utmost wishes. Sunscreen’s all about microfluidic precision, no unscalable, unpredictable pipette mixing in sight – just highly controlled sizes with stellar distributions, and a direct pathway for scale-up.<h5>The Proof</h5>In this seminar, you’ll see what makes Sunscreen the primo LNP formulation screener. We’ll show you how easy prep and screening 96 formulations on Sunscreen can be, as well as how Sunscreen seamlessly integrates into a broader workflow. Plus, we’ll dish out real-world results on how Sunscreen has helped customers accelerate their workflows.<blockquote>Presenter: Ben Knappett (Product Manager - Sunny Suite, Unchained Labs)Presenter:&nbsp;Alex Kerr (Senior Applications Scientist, Unchained Labs)</blockquote>

Unchained Labs: Lightspeed LNP Formulation Screening with Sunscreen

Lightspeed LNP Formulation Screening with Sunscreen

In this seminar, you’ll see what makes Sunscreen the primo LNP formulation screener.