Exploring Methods for Antioxidants, Oil and Condition Monitoring in Tribology
Effective oil and condition monitoring enables proactive maintenance strategies and minimizes unexpected failures of machinery such as turbines. By closely monitoring the condition of lubricating oils, maintenance professionals can reduce downtime, extend equipment lifespan and identify potential issues before they escalate. Antioxidants are often added to mitigate these issues, which makes monitoring these chemicals critical for equipment performance.
Join Paul Swan, Technical Manager, APAC at ALS Tribology, and Larry Tucker, Director of Norms and Standards at Metrohm USA, as they discuss vital aspects of oil and condition monitoring and the importance of antioxidants in tribology. Gain valuable knowledge on ASTM methods and discover the latest insights into improvements being made in these areas.
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Melissa O'Meara, Associate Forensic Science Consultant, C&EN Media Group
Importance of antioxidants in lubricants and their impact on equipment performance, How to use voltammetry as a tool to monitor remaining useful life on antioxidants in lubricating oils, Importance of oil analysis in predictive maintenance strategies, Understanding the significance of condition monitoring in preventing unexpected failures, Insights into developments aimed at refining ASTM methods
Anyone currently monitoring remaining useful life of antioxidants in lubricating oils, Anyone using ASTM methods for oil and condition monitoring, Laboratories, equipment manufacturers, oil and additive producers and electric utilities looking to monitor oil conditioning and antioxidant levels in use
The Changing PFAS Landscape: Insights Into EPA Draft Method 1621
EPA Draft Method 1621 represents a shift in thinking in how we screen for PFAS and other fluorinated compounds in the environment, giving a better picture of the full scope of contamination. The method uses combustion ion chromatography (CIC) to determine adsorbable organic fluorine (AOF) in water samples, a non-targeted sum parameter defined by the method itself.
In this webinar, Amelia Paolantonio, from Enthalpy Analytical, will show attendees how she was able to successfully implement this method in her lab. Webinar participants will gain valuable insights into best practices for the method and things to watch out for, such as the importance of cleanliness. Dr. Jay Gandhi, from Metrohm USA, will discuss how to execute a total solution for your fluorine analysis to help you comply with Draft Method 1621.
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Catherine Dold, Health & Environment Writer, C&EN Media Group
Learn about EPA Draft Method 1621 and its requirements, Find out the challenges of executing this method and the strategies to overcome them, Learn how to implement a total solution for complying with the method
Environmental lab technicians, analysts, lab managers, and lab directors, Those interested in learning about new monitoring technologies for PFAS and fluorinated compounds
The Predict-First Paradigm: How Digital Chemistry is Changing Drug Discovery
Drug discovery chemists often ask two common questions: “What is the most efficient way to test my hypothesis?” and “How can I iterate on my ideas quickly?”
Digital chemistry offers a modern paradigm for answering these questions by enabling rapid in silico testing of design ideas using highly accurate digital assays of key properties, accessible across whole project teams. This shift from design strategies based largely on experimental trial and error towards a ‘predict-first’ approach to drug discovery allows teams to dramatically expand the pool of molecules that can be explored and results in a highly interactive and fully in silico design-make-test-analyze (DMTA) cycle. Chemists are empowered to test hypotheses through predictive modeling and iteratively improve designs prior to compound synthesis. Teams can confidently spend time and energy exploring new, unknown, and often more complex designs while sending only the top performing molecules for synthesis.
In this webinar, we will walk through the digital chemistry strategy used by Schrödinger’s Therapeutics Group, which has led to several successful clinical-stage drug candidates. We will demonstrate how this strategy is based in LiveDesign, Schrödinger’s cloud-native, collaborative enterprise informatics platform, which empowers teams to design, computationally assess, and prioritize new compounds together in real-time.
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Catherine Dold, Health & Environment Writer, C&EN Media Group
Predict properties: Understand how computationally-guided molecular design and a predict-first strategy can accelerate and improve your small molecule drug discovery process , Centralize technology: See how Schrödinger scientists used a digital chemistry platform to enhance crowdsourced ideation and team collaboration, Overcome collaboration hurdles: Learn how a centralized platform for molecular design and discovery can increase project efficiency by securely and easily sharing data with internal and external CRO partners
Medicinal Chemists , Synthetic Chemists , Computational Chemists, Digitization Managers , Research IT, R&D Leadership
Have You Got the Chromatography Tools You Need for Polymer Analysis?
GPC/SEC is the go-to technique for determining the molecular weight distribution of synthetic and natural polymers and for comparing batch to batch quality. Specific criteria should be considered when developing or optimizing your method to ensure the success of the application:
- Why determining molecular weight is important
- Key parameters for solvent and column selection
- Column type options, their features, and benefits
- Importance of polymer standards selection and calibrating
- Modes of Detection and expanding the information for your polymer
Practical steps, helpful product information, and application examples will be provided to assist you with selecting the best GPC/SEC solution for your polymer sample.
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Jeff Huber, Technical Contributing Editor, C&EN Media Group
How to select the best GPC/SEC solution for your polymer sample , Learn practical tips and tricks to optimize your GPC/SEC workflow, Best practices for polymer analysis
Chromatographers interested in polymer analysis
Optimizing Optics Using Advanced Spectrophotometry
This webinar will guide you on the best practices, tools, and techniques needed to get the most reliable, verifiable insights into your optical components. Appropriate choice of technique and methodology is critical to getting the information you need to improve design, verify product performance, and accelerate manufacturing.
We will explore the subtleties of reflection and transmission measurements at normal incidence and at oblique angles, emphasizing high absorbance, optical density, linearity, and effects of incident beam collimation. We will discuss diffuse scattering measurements and automation/robotics to broaden quality assurance programs and speed up analysis.
The webinar is relevant to developers of optics, photonics, and electro-optical or semiconductor devices such as visual displays, laser-based range detection (LiDAR), optical communications systems and light-based scientific instrumentation. Improve your understanding of the link between your desired outcomes and the spectrophotometric approaches needed to achieve those insights.
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Catherine Dold, Health & Environment Writer, C&EN Media Group
The best spectrophotometric practices to extract deeper insights into the characteristics of optical samples. , How to overcome the limitations of traditional spectrophotometric tools and verify outcomes. , Accelerating QA/QC of optics in a production environment.
Commercial or Academic organizations in the fields of optics, photonics, electro-optical, or semiconductors, Laboratory Managers , Scientist/Staff Scientists, Lab Technician/Technologist, Analyst, Project Manager, SME Directors, Core Lab/ Facility Managers , Under/Post Graduate Researchers
Optimize Your Process Control of Olefin Isomerization
Optimizing olefin isomerization typically involves time-consuming testing of both intermediate and final product. The unavoidable delay between sampling and process changes using traditional chromatographic methods fails to eliminate the need for post-production adjustments and can even result in batch loss.
In this webinar, Tiffany Adkins, Quality Manager at Aurorium, will explain how fast, specific Raman spectroscopy improved her manufacturing quality and reduces product loss. She will discuss her phased implementation approach to Raman and lessons learned, the simplicity of quantitative method development and future use cases for the technique.
Elena Hagemann, Metrohm USA Spectroscopy Product Specialist, will give an overview of Raman spectroscopy and explain how the fundamentals of this technique make it well-suited for specialty chemicals and formulated products.
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Kelly McSweeney, Contributing Editor, C&EN Media Group
Discover how Raman spectroscopy gives quicker results than most other analytical technologies, leading to better response time to process variations, Gain understanding on how Raman spectroscopy can be utilized to quantify the isomerization content in olefins via the variation in present double bonds, Learn about overcoming implementation challenges in Raman Spectroscopy by showcasing different challenges, the approach to find solutions and the key learnings that will ease the implementation of Raman spectroscopy
Those in the chemical industry, both specialty chemical and final product manufacturers looking to increase production quality and efficiency, Production and QA managers of all industries seeking solutions to get actionable data faster, Product development chemists seeking to design products for quality and manufacturability, Researchers looking for Raman measurement solutions for a variety of materials, Process development engineers and scientists looking for upstream/development solutions that can scale with production
Achieving the Pesticide MRLs with GC/MS/MS Using Hydrogen Carrier Gas
Recurring helium shortages and increased prices boost the demand for performing GC/MS analysis with alternative carrier gasses. While helium is the best carrier gas for GC/MS, hydrogen is the second-best alternative. However, unlike helium, hydrogen is not an inert gas. Hence, it can cause peak tailing, distorted ion ratios in the mass spectrum, poor library matching, and sensitivity loss.
Pesticides analysis can be challenging even with helium carrier gas given their diverse and labile nature. This presentation discusses the key strategies for analyzing pesticides with hydrogen carrier gas while delivering high-quality uncompromised results. To achieve the required detection limits with hydrogen carrier gas, the injection conditions were optimized. Further, the EI source optimized for use with hydrogen carrier gas allowed for preventing undesirable in-source reactions. Finally, method translation, and retention time locking techniques allowed the use of the MRM transitions and retention times from the database created with helium carrier gas.
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Melissa O'Meara, Associate Forensic Science Consultant, C&EN Media Group
Optimization of GC conditions essential when using hydrogen carrier gas , Appropriate MS hardware selection, including the EI source optimized for use with hydrogen carrier gas , Method translation technique for maintaining the same retention times as the original method with helium carrier gas or to scale the analysis speed with accurate retention time prediction
Laboratory Managers , Chromatographers, New Product Developers
Accelerating the Design of Asymmetric Catalysts with a Digital Chemistry Platform
Asymmetric catalysis has become an integral part of the science-driven technological revolution in the second half of the 21st century, leading to decreased energy demands, sustainable chemical processes and the realization of “impossible” transformations. Asymmetric catalysis based on chiral transition-metal complexes plays an important role in the synthesis of single-enantiomer drugs, perfumes and agrochemicals. The importance of the field is recognized by two Nobel Prize Awards in 2001 (transition-metal catalysis) and 2021 (organocatalysis).
Asymmetric catalysts are traditionally designed by experimental trial-and-error methods, which are resource-, time- and labor-consuming, and thus extremely expensive. Digital methods offer the opportunity to expedite catalyst design. Until recently, computational chemistry, typically quantum chemical studies, indirectly contributed to asymmetric catalyst design by providing rationalization for the mechanism of generation of chirality. With the development of more advanced methods, algorithms and an included layer of automation, computational catalysis is now providing the possibility for direct asymmetric catalyst design.
In this webinar, we will demonstrate how Schrödinger’s advanced digital chemistry platform can be used to accelerate the direct design and discovery of asymmetric catalysts.
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Melissa O'Meara, Associate Forensic Science Consultant, C&EN Media Group
Learn how to design an asymmetric catalyst with computational chemistry, Learn how automated high-throughput simulation workflows enable rapid asymmetric catalyst design, Understand the intersection of physics-based and machine learning techniques in asymmetric catalyst design
Synthetic Chemists, Materials Scientists, Chemical Engineers, Digitization Managers, R&D Scientists Designing Novel Catalysts
Measuring Heavy Metals in Baby Food Using Regulatory Approved Elemental Analysis
Recent news about heavy metals detected in baby food has many parents worried and with many questions. Regulators provide validated methods that food labs can use to analyze heavy metals in food. Join Agilent and CEM for an educational seminar on the preparation and elemental analysis of baby foods by inductively coupled plasma–mass spectrometry (ICP-MS) using FDA Method EAM 4.7.
Data from a market basket study on store bought baby foods will be presented. CEM will provide tips and techniques to prepare a wide range of baby foods in a single batch including acid selection, vessels, and programs. Agilent will demonstrate elemental analysis by ICP-MS and highlight new software features.
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Catherine Dold, Health & Environment Writer, C&EN Media Group
Review FDA method EAM 4.7 for sample preparation and elemental analysis by ICP-MS , Learn how to perform microwave digestion of 40 baby food and food standard reference material (SRM) samples and blanks in a single batch, Learn how to best run your ICP-MS for food analysis, and how to have confidence in your data with new software features
Metals analysis lab managers, chemists, and technicians involved in trace metals testing of foods, Lab managers and lab technicians looking to optimize heavy metals analysis of foods, Lab directors and commercial lab managers looking to increase throughput of food sample testing
Automated Protein Sample Prep in Regulated and Nonregulated Labs
The AssayMAP Bravo is a flexible yet easy-to-use automated micro chromatography-based protein sample preparation platform that leverages packed resin bed cartridges, precision flow control, and preoptimized applications to perform a wide variety of sample preparation workflows required during biotherapeutic development. We have made several advances that allow the AssayMAP Bravo to address even more of the drug development process. The system can now use large capacity cartridges, work in 21 CFR part 11 compliant labs, and automatically generate reports detailing the sample preparation steps executed. These new capabilities enable walkup operation, simplified documentation, and seamless method transfer between labs so projects can be moved forward as quickly as possible.
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Catherine Dold, Health & Environment Writer, C&EN Media Group
Discover how the AssayMAP Bravo makes automated sample preparation accessible to non-automation experts to reduce variability, human error, and manual labor., Learn how new 21CFR part 11 enabling features in the new AssayMAP software enable walkup operation and simplify transfer of assays along the entire biotherapeutic development process, including moving from non-compliant to compliant labs., Find out how documentation has been simplified and enhanced with the new automated report generation feature., See the workflows that are enabled on the AssayMAP platform with new large capacity AssayMAP cartridges.
Scientists doing biotherapeutic drug development from discovery to pre-clinical work., People involved in quality control and assurance. , People looking to increase reproducibility and throughput. , Scientists doing proteomics and phosphoproteomics research.
Analytical Strategies for Complete Characterization and Purification of Synthetic Oligonucleotides
Synthetic oligonucleotides have become the fast-growing therapeutic modality in recent years and are being increasingly developed for treating a wide range of disease conditions. Along with the development of these therapeutic candidates comes the increased need for reliable analytical methods and easy-to-use data analysis workflows to fully characterize them to ensure the intended efficacy. Thus, reliable and sensitive analytical and preparative methods are required to adequately resolve impurities and establish purity and identity of the intended oligonucleotide product.
In this presentation, we will present the relevant chromatography, mass spectrometry and spectroscopy based analytical strategies to confidently detect, quantify and purify oligonucleotides and their related impurities that can help you meet both the challenges of synthetic oligonucleotide quality assessment, and the productivity needs of your lab.
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Melissa O'Meara, Associate Forensic Science Consultant, C&EN Media Group
Learn about the manufacturing challenges associated with synthetic oligo drugs, Learn about the critical quality attributes for complete assessment of synthetic oligonucleotides, Learn about the analytical approaches for the confident identification, quantification and purification of synthetic oligonucleotides and the related impurities
Laboratory managers, Chromatographers, New product developers
Recent Advances in Oligo Purity and Sequence Determination by LCMS
Oligonucleotides (oligos) have become fast-growing modalities in recent years. Along with the development of these candidates has come the increased need for robust analytical methods and easy-to-use data analysis workflows to characterize them. Critical quality attributes of oligos include their mass, purity, and sequence – each of which can be difficult, time consuming, and tedious. As such, software that supports these efforts can be of great value. In this work, we present novel, automated, and integrated software to support these workflows using LC HRAM MS instruments. Purity and sequencing data are presented for a multitude of oligos including antisense, aptamer, and long synthetic samples.
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Melissa O'Meara, Associate Forensic Science Consultant, C&EN Media Group
Techniques for analyzing the critical quality attributes (CQAs) of oligos — including their mass, purity, and sequence, How novel, automated, and integrated software can facilitate the analysis of oligo CQAs using LC–HRAM MS instruments., Purity and sequencing data for a multitude of oligos including antisense, aptamer, and long synthetic samples
Researchers analyzing the critical quality attributes (CQAs) of oligos — including their mass, purity, and sequence, Chromatographers, Researchers interested in using LC–HRAM MS instruments for determination of oligo mass, purity and sequence
New Advancements in Preparing Solid and Semi-Solid Samples for POPs Analysis
Accelerated solvent extraction is a high-temperature and high-pressure extraction technique that is widely used in environmental, chemical, and food analysis. Discover a truly new technology that has pushed accelerated solvent extraction to the next level. For the first time, a true walkaway, sample-to-vial system is available which brings tremendous improvements to processing solid and semi-solid samples for POPs analysis, making the lab more productive and reducing costs.
In this presentation, we discuss a new parallel extraction protocol for pursuing extractions in gas-assisted extraction mode followed by quantitation for persistent organic pollutants (POPs). We present here performance data of the new method for analyte extraction and evaporation in the same platform from soil samples for different POPs (dioxins, furans, and PCBs). Unlike traditional methods such as liquid-solvent extraction followed by N2 stream evaporation, the fully automated solvent extraction and evaporation system saves time, solvent, and labor, while ensuring high reproducibility and productivity for analytical testing.
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Catherine Dold, Health & Environment Writer, C&EN Media Group
Improve your sample preparation process with a more efficient way of extracting organic compounds from solid samples , Discover a true, walk-away sample to vial workflow which will allow you and your team to accomplish more important tasks in your lab. , See how combining and automating the extraction and evaporation process while processing 4 samples in parallel provides you with better efficiency and productivity
Lab managers/Lab directors , Lab technicians , Academic researchers , Research scientists/chemists
Developing an Integrated High-Throughput Workflow for Microgram-Scale Purification
In recent years, successful miniaturization and automation of assays have reduced the scale of synthesis in drug discovery. This has enabled faster analysis, higher throughput, and reduced material consumption—lowering the cost per experiment without compromising data quality.
The purification of compounds of interest is a critical step in the library synthesis and purification process. It requires a robust, high-throughput, microgram-scale workflow.
This webinar demonstrates the development of such an end-to-end workflow. UHPLC/MS instrument optimization, column selection, column loading studies, and the benefits of ultrafast pre- and post-purification analysis will be highlighted.
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Ann Thayer, Contributing Editor, C&EN Media Group
How to optimize a microgram-scale UHPLC/MS purification instrument for high purity and recovery , How to achieve higher throughput and faster turnaround times when purifying microgram-scale reactions
Laboratory managers , Researchers, Scientists
Analysis of Trace Impurities in Hydrogen by Gas Chromatography
Hydrogen (H2) is the simplest and most abundant element in the universe. Since, it only occurs naturally on Earth when combined with other elements it must be produced from other sources. It can be produced without a carbon footprint from variety of sources, including natural gas, coal, biomass, waste materials, or by splitting water molecules. Hydrogen fuel consumption is not currently widespread, but there has been a growing interest in its use as a potential energy source across the economy. As hydrogen is increasingly adopted, strict requirements have been imposed to limit pollution from any impurities in the gas. Specifications for the purity of hydrogen used in other applications are also becoming more stringent. Hydrogen is used in the manufacturing and processing of large-scale integrated circuits (ICs), smelting and processing of high-purity metals, development and production of liquid hydrogen and its derivative products. In this presentation we will discuss Agilent’s current gas chromatography solutions to analyzing trace level impurities in hydrogen.
In this webinar we will discuss the gas chromatography and how it is used to analyze trace impurities in hydrogen gas. We will review what impurities are important to hydrogen analysis and we will discuss the different techniques used to accomplish these analyses. We will cover basic chromatography concepts along with specialized detectors such as PDHID, FID, TCD, MSD, SCD, and NCD.
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Catherine Dold, Health & Environment Writer, C&EN Media Group
Learn why hydrogen analysis is important. , Learn which impurities are important in hydrogen analysis. , Learn techniques necessary to analyze these impurities.
Laboratory managers , Chromatographers , New product developers
Accelerate your Chemical Research with the Help of Modern Tools
In an ideal world, most of a chemists’ time would be spent purely on solving complex scientific problems, performing chemistry at the bench, and changing the world one molecule at a time. However, the day-to-day reality involves many more trivial and time-consuming tasks related to their work, including drawing molecules, schemes, and reporting on the work they have done. But what if there was another way?
Join Lindsey Rickershauser, ChemDraw Product Manager, and Pierre Morieux, a.k.a ChemDraw Wizard, to learn about the newest capabilities that will empower you to create visually compelling beautiful chemical drawings more efficiently, easily depict your research whether you are working on small molecule or peptide/nucleotide chemistry and expedite mundane tasks such as managing molecules and reactions as well as everyday reporting.
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Melissa O'Meara, Associate Forensic Science Consultant, C&EN Media Group
Transform the way your chemistry presentations look with beautiful native colored 3D renderings of your molecules, Quickly and easily represent and share complex natural and unnatural biopolymer and oligonucleotide sequences, Improve the efficiency of your research by drawing entire complex reactions schemes in minutes with new hotkeys and improved shortcuts.
Chemists, Peptide Chemists, Oligonucleotide Chemists, Research Chemists, Organic Chemists, Inorganic Chemists, Organometallic Chemists, Polymer Chemists, Ph.D. Students and Post-Docs, Patent Attorneys
Peace-of-Mind with Secure Data Management
Over the last two and a half years, we’ve all had to learn to communicate and work in new ways. With the help of technology, we’ve connected with colleagues across the globe in ways we never thought possible. The ability to work remotely has ensured continued quality management of products consumed daily. For an analytical chemist or lab manager, quality management may include reviewing and approving data from the safety of your office whether in the lab or at home. No matter where the data is reviewed, completeness, accuracy and traceability must be maintained. This can be accomplished with a secure and efficient software platform.
During this webinar, Kerri-Ann Blake, Product Manager for Titration, and Daniel Schmidt, IT Systems Engineer, will introduce you to the OMNIS data management platform. They will discuss how you can securely implement the software, review and sign data. You’ll learn how to track it all via audit trail from anywhere in the world - giving you peace-of-mind that all your data is being kept safe.
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Catherine Dold, Health & Environment Writer, C&EN Media Group
Introduce OMNIS software’s seamless networking capability and user management system , Demonstrate convenient audit trail features with next level compliance and data integrity , Discuss system security and ease of implementation
QC/QA, R&D and Process Development Lab Managers and Users , Anyone performing titrations in a 21 CFR Part 11 Compliant Environment , Those interested in data security and integrity
Answers to Common Questions When Considering a Chromatography Data System Upgrade
The lab is running smoothly, but you are getting pressured to increase efficiency. You have hesitated to upgrade the lab data system; you fear it will be expensive and time consuming, and you know it will require additional funding. Getting management approval to make the change will require answers to questions that you can’t easily get. Or can you?
This webinar can prepare you for this important conversation with your manager. We interviewed two senior Agilent support and service personnel to answer questions that are frequently asked by lab managers and informatics specialists – following their recommendations will help you reduce the cost to change and focus on increasing your efficiency and security.
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Kelly McSweeney, Contributing Editor, C&EN Media Group
See how updating software will improve the lab throughput, Learn the importance of replacing workstations with distributed systems, Understand the steps to reduce the overall project time·
Lab managers and those planning migrations, Laboratory IT, Informatics specialists, All industries
Keep Your IC Running at “Peak” Performance
Not unlike your car, regular maintenance is essential to keeping your IC running at its best performance and preventing any major issues down the road. It’s critical to understand the typical “mileage” of the various parts of an IC system and to know when items need to be replaced or inspected. In addition to performing regular maintenance, learning how to do basic troubleshooting so that you don’t have to call the instrument vendor for minor issues can save you money in the long run. A combination of carefully reading the data and inspecting system components can often lead you to a simple solution to the problem.
In this webinar, Dr. Sylvia Singh, an Applications Specialist at Metrohm USA, will take us on a journey through the IC flow path, providing best practices for routine IC maintenance. She will also show you how to properly diagnose and troubleshoot some common issues you may come across with your instrumentation.
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Kelly McSweeney, Contributing Editor, C&EN Media Group
Importance of regular system maintenance, Basic troubleshooting techniques, Best practices for instrument handling
Analysts, technicians, chemists who are either currently using or plan to use IC, Lab managers considering implementing IC into their lab, Students and researchers who may use IC
Leveraging Atomic Scale Modeling for Design and Discovery of Next-Generation Battery Materials
The development of rechargeable Li-ion batteries (LIBs) has revolutionized electric vehicles and portable electronic devices. Further advancements are needed to improve the power density, safety, reliability, and lifetime of LIBs. Over the past few decades, atomistic modeling of battery materials has complemented experimental characterization techniques and has become an integral part of the development of new technologies. Reliable atomic scale modeling enables rapid initial evaluation of large chemical and material design space accelerating the development cycle of next-generation battery technologies.
In this webinar, we will demonstrate how Schrödinger’s advanced digital chemistry platform can be leveraged to accelerate the design and discovery of next-generation battery materials with improved properties. We will discuss the application of both physics-based and machine learning techniques for understanding structure-property relationships of different components of batteries including electrodes, electrolytes and electrode-electrolyte interfaces. We also discuss the automated active learning framework for the development of state-of-the-art neural network force fields for modeling liquid electrolytes. The framework allows training the force field using highly accurate range-separated hybrid density functional theory data which enables accurate prediction of critical bulk properties of high-performance liquid electrolytes for application in advanced batteries.
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Kelly McSweeney, Contributing Editor, C&EN Media Group
Understand predictive capabilities of physics-based modeling for battery materials, Learn how automated high throughput simulation workflows enable rapid screening of new battery material candidates, Application of advanced neural network force fields for accurate electrolyte property prediction
Synthetic Chemists, Materials Scientists, Digitization Managers, R&D Scientists designing novel battery materials
