As agriculture practices shift to be more sustainable and regenerative, the focus on soil health is growing—soil is no longer seen as just a growing medium, but as a living, teeming ecosystem. At the heart of this transformation is Total Organic Carbon (TOC), a key indicator of soil vitality, fertility, and its ability to sequester carbon from the atmosphere. Measuring soil organic carbon helps growers understand the biological health of their fields and track the effectiveness of regenerative agriculture practices.<h3>Why Total Organic Carbon in Soil Matters for Regenerative Agriculture</h3>TOC represents the carbon stored in soil organic matter, which plays a vital role in supporting microbial life, improving nutrient availability, and enhancing soil structure. These benefits translate directly into better water retention, reduced erosion, and more resilient crops—all essential outcomes for regenerative systems aiming to restore ecosystems while maintaining productivity.TOC is also central to carbon sequestration within soils, a cornerstone of climate-smart agriculture. By increasing organic carbon in soils, farmers can help to store carbon from the atmosphere while also improving long-term soil fertility. Practices like intensive tillage or overharvesting can deplete organic carbon in soil. That’s why routine, precise analysis is essential for maintaining and improving soil health over time.<h3>TOC Analysis: A Critical Step Toward Smarter Soil Management</h3>To harness the benefits of organic carbon, growers must first understand how much is present in their soil. Regular TOC analysis allows farmers to:<ul><li>Track the impact of regenerative practices like cover cropping, reduced tillage, and compost application.</li><li>Optimize soil amendments to build organic matter without over-applying inputs.</li><li>Monitor carbon sequestration progress as part of sustainability or carbon programs.</li></ul><h3>Fast, Accurate TOC Analysis with LECO Solutions</h3>The most common method for determining total organic carbon in soil is&nbsp;acid digestion combustion, where inorganic carbon is removed via acid treatment, leaving only the organic fraction for analysis. <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/products/1883">LECO’s&nbsp;832 Series&nbsp;</a>streamlines this process with a high-efficiency combustion furnace and advanced IR detection, delivering&nbsp;fast, accurate, and reproducible results. To further enhance efficiency, <a target="_blank" rel="noopener noreferrer" href="https://www.leco.com/documents/209-141-005/">LECO’s&nbsp;Non-Porous Ceramic Boats&nbsp;</a>allow acid treatment to occur directly in the combustion vessel, eliminating the need for multiple transfers and reducing the risk of contamination or loss.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/LECO_rada_832_Analyza_spalovanim_pro_stanoveni_siry_a_uhliku_3_0ad3a64b2b.jpg" alt="LECO: The Importance of Analyzing Total Organic Carbon in Soil in Regenerative Agriculture: LECO 832 Series Combustion analysis for Sulfur and Carbon determination" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_LECO_rada_832_Analyza_spalovanim_pro_stanoveni_siry_a_uhliku_3_0ad3a64b2b.jpg 139w," sizes="100vw" width="679" height="760"><h3>Supporting the Future of Sustainable, Regenerative Agriculture</h3>As regenerative agriculture continues to expand, so does the need for&nbsp;high-throughput, reliable TOC analysis. Whether you’re managing a research lab, supporting carbon farming initiatives, or simply working to improve your&nbsp;soil, LECO’s solutions are designed to meet the demands of modern, sustainability-focused agriculture.If you’re interested in learning more about determining total organic carbon, you can read our application note <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/labrulez-bucket-strapi-h3hsga3/C832_TOTAL_ORGANIC_CARBON_SOIL_ROCK_SHALE_203_821_679_b48939f659.pdf">“Determination of Total Carbon (TC) and Total Organic Carbon (TOC) in Soil by Acid Digestion and Combustion”</a>, which discusses analysis methods and the advantages of using a<a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/products/1883"> C832 Carbon Analyzer</a>.

The Importance of Analyzing Total Organic Carbon in Soil in Regenerative Agriculture

An international team led by researchers from CEITEC Masaryk University has developed a computational method for designing entirely new antimicrobial peptides – short proteins capable of killing bacteria. Instead of relying on the lengthy process of searching for suitable molecules in nature, the researchers can now use molecular simulations to predict their properties and design new molecules with specific functions. The resulting peptides successfully eliminated bacteria resistant to conventional antibiotics and proved effective in preclinical mouse models. The findings introduce a new approach to developing future antibiotics as well as other biologically active peptides.According to the World Health Organization, antibiotic resistance is one of the greatest global health threats of our time. Every year, the number of bacteria resistant to available antibiotics continues to grow. At the same time, developing new drugs is a lengthy and costly process in which most candidate molecules ultimately fail.Researchers at CEITEC Masaryk University have therefore taken a different approach. Rather than searching randomly for antimicrobial compounds, they developed a method for designing them based on molecular design principles. Using molecular simulations, they analysed around 150 peptides in detail and identified the rules that govern the design of molecules capable of forming stable pores in bacterial membranes. These tiny openings disrupt the membrane barrier, causing bacteria to lose control of their internal environment and ultimately die. "We discovered how to arrange specific amino acids so that the resulting peptides form pores in bacterial membranes. This now allows us to generate an enormous number of peptide candidates and select those with the properties we are looking for," says <a target="_blank" rel="noopener noreferrer" href="https://www.ceitec.eu/prof-robert-vacha-ph-d/u27252">Robert Vácha</a> from CEITEC Masaryk University, who led the research.The researchers validated the most promising peptide designs experimentally. They confirmed their activity against a group of the most dangerous antibiotic-resistant bacteria. The best results were achieved against Acinetobacter baumannii, which the World Health Organization classifies as a priority drug-resistant pathogen. The team also demonstrated that their most successful peptide does not damage human red blood cells and shows no significant toxicity towards human cells. Its efficacy was further confirmed in two preclinical mouse models of bacterial infection.The significance of the study lies not only in identifying a new antibiotic candidate but, more importantly, in establishing a new design strategy. Based on their findings, the researchers developed a set of design principles and 52 sequence templates that can be used to design approximately 10 trillion molecules, providing other research teams with a framework for developing new membrane-disrupting peptides. The same principle that proved successful against bacteria could also be applied in the future to develop anticancer therapeutics, biosensors, or targeted drug delivery systems."Until now, researchers have mostly searched for biologically active molecules created by nature and only then investigated how they work. We reversed this process. First, we studied which molecular properties are required for a particular mechanism of action – in our case, the ability to stabilize membrane pores – and then used this knowledge to design entirely new peptides that make such pores. This approach could significantly accelerate the development of new medicines and help us keep pace with the growing challenge of antibiotic resistance," adds Robert Vácha, who has received ERC grants for his research.The study was carried out in collaboration with researchers from the University of Pennsylvania, the University of Groningen, Palacký University Olomouc, and the Institute of Microbiology of the Czech Academy of Sciences. The results were published in <a target="_blank" rel="noopener noreferrer" href="https://www.nature.com/articles/s41589-026-02269-z.epdf">Nature Chemical Biology</a>.<blockquote><h4>The original article</h4><h4><a target="_blank" rel="noopener noreferrer" href="https://www.nature.com/articles/s41589-026-02269-z#citeas">Computational design of antimicrobial peptide nanopores</a></h4>Rahul Deb, Marcelo D. T. Torres, Ivo Kabelka, Jan Přibyl, Kateřina Dvořáková Bendová, Edo Vreeker, Markéta Koběrská, Gabriela Balíková Novotná, Miloš Petřík, Giovanni Maglia, Cesar de la Fuente-Nunez &amp; Robert VáchaNat. Chem. Biol., 2026, 22, 1–12<a target="_blank" rel="noopener noreferrer" href="https://doi.org/10.1038/s41589-026-02269-z">https://doi.org/10.1038/s41589-026-02269-z</a>&nbsp;<h6>Licenced under <a target="_blank" rel="noopener noreferrer" href="https://creativecommons.org/licenses/by/4.0/">CC-BY 4.0</a></h6></blockquote><h4>Abstract</h4>Antibiotic resistance is a global health threat, driving the need for new molecules that kill bacteria via nontraditional mechanisms. Here, we present a computational de novo design strategy for α-helical peptides that self-assemble into large, stable and membrane-spanning nanopores with antimicrobial activity, including in vivo efficacy against drug-resistant pathogens. Molecular dynamics simulations guided the selection of sequences for transmembrane barrel-stave pore formation, which were validated by microscopy, electrophysiology and fluorescence assays. Using computational and experimental analyses, including negative design controls, we developed general design guidelines and 52 modular sequence templates with tunable antimicrobial, pore-forming properties. Mechanistic studies confirmed bacterial cytoplasmic membrane disruption via designed nanopore formation. A tuned lead peptide selectively killed drug-resistant ESKAPEE bacteria, including Acinetobacter baumannii, without harming human cells, and showed anti-infective efficacy in preclinical mouse infection models. The framework presented here enables the design of synthetic peptide nanopores for precision antimicrobials, anticancer agents, molecular sensors and delivery systems.

New Antibiotics Designed on a Computer: Scientists Develop a Blueprint for Building Molecules Against Drug-Resistant Bacteria 

News from LabRulezICPMS Library - Week 35, 2026

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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.

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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.

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In 1936, the Laboratory Equipment Company introduced the first rapid carbon determinator for the American iron and steel industry.  Today, almost 80 years later, LECO is recognized globally as a leader in the development of high-quality analytical instrumentation, mass spectrometers, comprehensive two-dimensional chromatography, metallography & optical equipment as well as consumables.

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<div><div container-id="cq-colctrl-lt0" comp-id="A1"><div>Are you having trouble with your ICP-OES or ICP-MS analysis? &nbsp;Do you need some advice on standard or sample preparation? Join this live session to ask your questions to our trace elemental analysis experts. Submit your questions at registration.<h5>Learning Points</h5><ul><li>An opportunity for you to ask our trace elemental analysis experts any of your burning questions</li></ul><h5>Who should attend?</h5><ul><li>Users looking to enhance their current trace elemental analysis</li><li>Users who are looking to overcome their current trace elemental analysis challenges within their laboratory</li><li>Users looking to gain more experience of trace elemental analysis</li></ul><blockquote>Presenter: Matthew Gregory (Field Application Scientist, EMEA North, Trace Elemental Analysis, Thermo Fisher Scientific)After graduating from the University of Surrey with an MChem in Chemistry, Matthew has gained over 20 years’ experience of trace elemental analysis in industry, working in environmental and precious metal research laboratories. In 2018, Matthew joined Thermo Fisher Scientific as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland.Presenter: David Fishwick (Field Application Scientist, EMEA North, Trace Elemental Analysis, Thermo Fisher Scientific)David joined Thermo in 2022 as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland. Prior to joining Thermo, David has gained experience of trace elemental analysis and chromatography in industry, working in GMP, GLP and UKAS accrediated R&amp;D and pharmaceutical laboratories. David holds a BSc in Chemistry from Bangor University.Presenter: Petra Gerhards (Regional Marketing Manager, EMEA, AAT, Thermo Fisher Scientific)Petra ist Diplom-Ingenieurin für instrumentelle analytische Chemie der Technischen Universität Krefeld/Deutschland. Seit mehr als 30 Jahren arbeitet sie auf dem Gebiet der Gaschromatographie und hat Erfahrung mit vielen Technologien im Bereich GC und GC-MS. Derzeit unterstützt sie in ihrer Position als EMEA Regional Marketing Manager Anwender und Kundenanwendungsteams in ganz EMEA.</blockquote></div></div></div>

Thermo Fisher Scientific: Trace Elemental Analysis: Ask the Expert

Trace Elemental Analysis: Ask the Expert

Live Q&A on ICP-OES and ICP-MS with experts in trace elemental analysis and sample preparation.

Ultra‑trace impurity analysis is increasingly required for high‑purity reagents used in semiconductor processing and other advanced materials applications, where chemicals such as nitric and sulfuric acids must meet stringent contamination specifications. Analytical methods for these reagents must achieve sub‑ppt level detection limits (DLs) while maintaining low instrumental backgrounds under hot‑plasma conditions. This study describes a triple quadrupole Inductively Coupled Plasma Mass Spectrometry (ICP QQQ) workflow for the ultra trace analysis of high purity reagents using preset analytical methods optimized for low matrix samples.<blockquote>Presenter: Bert Woods (Application Scientist, Agilent Technologies, Inc.)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: Atomic Spectroscopic webinars

Ultra Trace Analysis of High-Purity Reagents by 9500 ICP-QQQ with m-lens

ICP QQQ workflow for sub-ppt ultra-trace impurity analysis of high-purity acids and reagents used in semiconductor processing.

Trace Analysis of Reagents by 9500 ICP-QQQ

<h4>Atomic Webinar Series</h4>Ensuring food safety requires accurate detection of toxic elements at very low concentration levels, as mandated by international standards such as AOAC Official Method 2015.01. Food matrices pose significant analytical challenges because of their complex compositions, high dissolved solids after digestion, and spectral interferences, including polyatomic and doubly charged rare-earth element species. Simultaneously, food testing laboratories need high sample throughput and minimal operator intervention. This study presents an automated ICP-MS/MS workflow for multi-element analysis of various food matrices using discrete sampling and intelligent autodilution.<blockquote>Presenter: Jeff Sayen (ICP-MS Application Scientist, Agilent Technologies)Jeffrey Sayen s an ICP-MS Application Scientist at Agilent Technologies with over 15 years of experience in analytical chemistry. He specializes in atomic spectroscopy techniques, including ICP-MS, ICP-OES, and Flame AA. Jeffrey is passionate about ICP-MS and enjoys delivering product and application overviews at customer sites, seminars, and industry events. Prior to joining Agilent, he held the position of Senior Field Application Scientist at another major instrument manufacturer, where he focused on analytical methodologies across a range of regulated industries. He holds both undergraduate and graduate degrees in Inorganic Chemistry from Michigan State University.</blockquote>

Agilent Technologies: Atomic Spectroscopy Webinar Series - Elemental Analysis of Foods by Agilent 9500 ICP-QQQ with an Autodilutor

Elemental Analysis of Foods by Agilent 9500 ICP-QQQ with an Autodilutor

Optimize food analysis with the Agilent 9500 ICP-QQQ. Learn how intelligent autodilution resolves interferences and boosts laboratory throughput

Food Elemental Analysis with Agilent 9500 ICP-QQQ

This webinar provides an overview of the Advanced Dilution System (ADS 2), including its operating principles and key parameters for optimization. Troubleshooting approaches will be discussed, with an emphasis on resolving timing, carryover, and precision-related challenges.<blockquote>Presenter: Ana García González (Atomic Spectroscopy Application Scientist, Agilent Technologies)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: Optimizing ADS 2 Autodilutor

Optimizing ADS 2 Autodilutor: Operation, Troubleshooting, & Best Practices

Master the Agilent ADS 2 autodilutor. Learn troubleshooting strategies for timing, carryover, and precision challenges to optimize your workflow

Optimizing the ADS 2 Autodilutor: Troubleshooting

Environmental laboratories face increasing pressure to boost sample throughput while maintaining high data quality across various matrices, including natural waters, soils, and sediments. These samples often have high levels of dissolved solids and complex interference profiles, making fast and reliable multi-element analysis difficult with traditional ICP-MS methods. This work describes a high-throughput ICP-MS/MS workflow for routine environmental analysis that combines discrete sampling with advanced interference control using a single helium mode.&nbsp;<blockquote>Presenter: Yan Cheung, PhD (Application Scientist, Agilent Technologies, Inc.)Yan received her Ph.D. in Analytical Chemistry from Indiana University Bloomington. She joined Agilent Technologies as an Application Scientist in the Life Science and Chemical Analysis team in April 2020. Yan has extensive experience in operating and method development in ICP-MS. Yan also has years of experience working in the oil and gas industry.</blockquote>

Agilent Technologies: Analysis of Environmental Waters by 9500 ICP-QQQ in Advanced Helium Mode

Analysis of Environmental Waters by 9500 ICP-QQQ in Advanced Helium Mode

Boost environmental lab throughput with the Agilent 9500 ICP-QQQ. Learn how advanced helium mode resolves interferences in complex matrices

Environmental Analysis via 9500 ICP-QQQ Helium Mode

Renewable energy resources such as solar are promising complements to the combustion of fossil fuels. However, the intermittent and diurnal nature of sunlight necessitates economical and efficient energy storage technologies. A promising approach to both storing solar energy and generating combustible liquid fuels is driving the transformation of abundant energy-poor feedstocks (CO2, H2O) into energy-dense liquid fuels using energy from solar photons, known as “artificial photosynthesis.”&nbsp;One approach for artificial photosynthesis is to immobilize fuel-producing molecular catalysts onto light-absorbing semiconductor materials to create “hybrid photoelectrodes,” allowing for both the stability of heterogenous surfaces and the tunability of molecular catalysts. The Center for Hybrid Approaches in Solar Energy to Liquid Fuels (CHASE) is a multi-institutional energy innovation hub which aims to advance hybrid photoelectrodes for the light-driven generation of liquid fuels from CO2 and H2O. A variety of chemical techniques, including sonochemical hydrosilylation, π-π stacking, and electrochemical grafting, are utilized to anchor ruthenium and rhenium molecular CO2-reduction catalysts to a silicon surface.&nbsp;To study the efficacy of these catalyst loading techniques, Inductively Coupled Plasma Mass Spectrometry (employing an Agilent 7850 ICP-MS) is leveraged to quantify catalyst surface coverage. Silicon samples are digested in an HNO3/HCl matrix to solubilize ruthenium and rhenium metal centers. As each anchored molecular catalyst contains one metal center, surface coverage estimates can be drawn by pairing ICP-MS data with the dimensions of the catalyst and the size of the silicon photoelectrode. From these data, key conclusions are drawn which correlate anchoring technique, reaction time, and silicon morphology to the loadings of these molecular catalysts. This information provides a guiding framework for next-generation designs of hybrid photoelectrodes.<blockquote>Presenter: Jillian L. Dempsey (Director, Center for Hybrid Approaches in Solar Energy to Liquid Fuels (CHASE) and an Associate Editor for ACS Electrochemistry)Jillian L. Dempsey is a professor at the University of North Carolina at Chapel Hill. She is currently the Director of the Center for Hybrid Approaches in Solar Energy to Liquid Fuels (CHASE) and an Associate Editor for ACS Electrochemistry.Jillian received her S.B. from the Massachusetts Institute of Technology in 2005 where she worked in the laboratory of Prof. Daniel G. Nocera. As an NSF Graduate Research Fellow, she carried out research with Prof. Harry B. Gray and Dr. Jay R. Winkler at the California Institute of Technology, receiving her PhD in 2011. From 2011–2012 she was an NSF ACC Postdoctoral Fellow with Daniel R. Gamelin at the University of Washington.In 2012, Jillian joined the faculty at the University of North Carolina at Chapel Hill. Her research group explores charge transfer processes associated with energy capture and conversion, including proton-coupled electron transfer reactions and electron transfer across interfaces. Her research bridges molecular and materials chemistry and relies heavily on methods of physical inorganic chemistry, including transient absorption spectroscopy and electrochemistry.She has received numerous awards including the Harry B. Gray Award for Creative Work in Inorganic Chemistry by a Young Investigator (2019), the J. Carlyle Sitterson Award for Teaching First-Year Students (2017), a Sloan Research Fellowship (2016), a Packard Fellowship for Science and Engineering (2015), the Agnes Fay Morgan Research Award (2020), the University Award for Advancement of Women (2021), and the Brown Investigator Award (2026).</blockquote><blockquote>Presenter: Rebecca E. Powers (Graduate Student, University of North Carolina at Chapel Hill)Rebecca (Becca) E. Powers is a fourth-year graduate student at the University of North Carolina at Chapel Hill in Prof. Jillian L. Dempsey’s research group.Becca graduated summa cum laude with a B.S. in Chemistry and B.S. in Physics from Creighton University in 2022. At Creighton University, she researched in the laboratories of Dr. Kayode Oshin and Dr. Janet Seger. While pursuing degrees in both chemistry and physics, Becca conducted research across both fields, including work on the Relativistic Heavy Ion Collider (RHIC) at Brookhaven National Laboratory. Becca was selected as both a Clare Boothe Luce fellow and a Goldwater Scholar during her undergraduate studies.Becca joined Prof. Jillian Dempsey’s lab in 2022 and began researching as a part of the Center for Hybrid Approaches in Solar Energy to Liquid Fuels (CHASE). Her research explores the chemical and physical properties of semiconducting photoelectrodes for photon capture and solar fuel generation. Becca’s research utilizes a large range of techniques, including electrochemistry, inductively coupled plasma-mass spectroscopy (ICP-MS), X-ray photoelectron spectroscopy (XPS), and time-resolved infrared spectroscopy (TRIR). Becca’s outreach and research efforts have been recognized with a Prof. James Tamage Dobbins Award and UNC Chemistry Graduate Student Award for Research Excellence.</blockquote>

Agilent Technologies: ICP-MS for Hybrid Photoelectrode Characterization

ICP-MS for Hybrid Photoelectrode Characterization

Learn how the Agilent 7850 ICP-MS quantifies catalyst surface coverage on hybrid photoelectrodes to advance artificial photosynthesis and solar fuel research

Hybrid Photoelectrode Characterization via ICP-MS

Accurate determination of trace metallic impurities in high purity titanium is essential for advanced materials applications, including semiconductor and aerospace manufacturing, where impurity levels directly influence performance and reliability. In this study, triple quadrupole Inductively Coupled Plasma Mass Spectrometry (ICP-QQQ) system equipped with a collision/reaction cell (CRC) was evaluated for the analysis of impurity elements in a high titanium matrix.<blockquote>Presenter: Bert Woods (Application Scientist, Agilent Technologies, Inc.)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: Analysis of High Purity Titanium Using an Agilent 9500 ICP-QQQ

Analysis of High Purity Titanium Using an Agilent 9500 ICP-QQQ

Measure trace impurities in high-purity titanium using the Agilent 9500 ICP-QQQ. Optimize quality for semiconductor and aerospace applications

Titanium Impurity Analysis: Agilent 9500 ICP-QQQ

Accurate determination of trace metallic impurities in high purity titanium is essential for advanced materials applications, including semiconductor and aerospace manufacturing, where impurity levels directly influence performance and reliability. In this study, triple quadrupole Inductively Coupled Plasma Mass Spectrometry (ICP-QQQ) system equipped with a collision/reaction cell (CRC) was evaluated for the analysis of impurity elements in a high titanium matrix.<blockquote>Presenter: Bastian Georg (Atomic Spectroscopy Application Scientist, Agilent Technologies, Inc.)He has been an Atomic Spectroscopy (ICP-MS) Application Scientist with Agilent since June 2018. Bastian holds a MSc degree in Geology from the University of Munster, Germany, and a Dr. of Science degree in Geochemistry from ETH Zurich in Switzerland. After completing a 3-yr Postdoctoral Research term at the Earth Science Department at Oxford University, Bastian joined the Trent University Water Quality Centre, Peterborough, Canada, in 2010 as senior ICP-MS research scientist. Bastian’s research record of numerous peer-reviewed publications has been cited over 3000 times, and comprises research in environmental geochemistry, cosmochemistry, isotope geochemistry and trace-metal analyses</blockquote>

Agilent Technologies: Improving Resolution of Single Nanoparticles with Agilent 9500 ICP-MS

Improving Resolution of Single Nanoparticles with Agilent 9500 ICP-MS

Improve single nanoparticle analysis with the Agilent 9500 ICP-QQQ. Explore how 50 µs dwell times optimize resolution for Au, SiO2, and Pt sNPs

Single Nanoparticle Resolution: Agilent 9500 ICP-MS

This webinar presents the benefits of hyphenated ion chromatography (IC) with inductively coupled plasma mass spectrometry (ICP-MS). Practical examples, such as chromium speciation according to ISO 24384, are discussed.<blockquote>Presenter: Andrew Brotherhood (Application Engineer, Agilent Technologies, Inc.)Andrew Brotherhood has over 20 years of experience with ICP-MS, ICP-OES and Ion Chromatography instrumentation. He has mainly worked in the pharmaceutical analysis industry gaining significant experience with developing and validating methods to pharma regulations. Andrew started working for Agilent in 2018 as an Atomic Spectroscopy Application Specialist based at the Agilent Centre of Excellence in the UK.</blockquote><blockquote>Presenter: Dr. Elke Suss (Application Specialist, Metrohm)</blockquote>

Agilent Technologies: Speciation of Chromium by IC-ICP-MS

Speciation of Chromium by IC-ICP-MS

Learn chromium speciation using hyphenated IC-ICP-MS. Explore practical workflows and achieve ISO 24384 compliance in this expert webinar

Chromium Speciation via IC-ICP-MS | ISO 24384 Analysis

In this presentation, detailed operation of ICP-MS will be discussed, particularly the role of elemental analysis by ICP-MS in the Extractable and Leachable analysis. ICP-MS, with its high sensitivity, wide dynamic range, and ultra-trace multi-elemental detection, is the ideal analytical technique for trace elemental quantification in ICH/USP applications.<blockquote>Presenter: Yan Cheung, PhD (Application Scientist, Agilent Technologies, Inc.)Yan received her Ph.D. in Analytical Chemistry from Indiana University Bloomington. She joined Agilent Technologies as an Application Scientist in the Life Science and Chemical Analysis team in April 2020. Yan has extensive experience in operating and method development in ICP-MS. Yan also has years of experience working in the oil and gas industry.</blockquote>

Agilent Technologies: Trace Metal Determination by ICP-MS in Extractable and Leachable Analysis

Trace Metal Determination by ICP-MS in Extractable and Leachable Analysis

Explore ICP-MS for extractable and leachable (E&L) analysis. Learn ultra-trace elemental quantification for ICH and USP regulatory compliance

ICPMS webinars focusing on ICP/MS - page 1