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Upcoming Webinars

Technology born as a powerful drawing tool is now transforming and empowering a Chemist’s journey.    ChemDraw is the technology that parallels and powers the evolution of this journey. Designed with chemistry in mind, ChemDraw and ChemOffice+ Cloud accelerates countless administrative tasks that impede a Chemist’s ability to spend time on what matters most: Chemistry.    Join Pierre Morieux, a.k.a ChemDraw Wizard, to learn about the newest capabilities that will empower you to create beautiful chemical drawings more efficiently, communicate your research visually, and expedite mundane tasks such as managing molecules and reactions as well as everyday reporting.    Chemists can work more efficiently, communicate their research more clearly, and reach crucial information faster with ChemDraw.    Learn how powerful capabilities in the latest release of ChemDraw and ChemOffice+ Cloud v21 will dramatically increase your productivity and accelerate your chemistry research and discovery by enabling you to:    Improve the efficiency of your research by drawing entire complex reactions schemes in minutes with new hotkeys and improved shortcuts.  Effortlessly and expediently represent 3D organic and organometallic, inorganic, and supramolecular structures.  Make your ChemDraw files come to life with the ability to embed native, animated 3D models in MS PowerPoint directly.  Create chemistry lab reports in a few clicks with the new reporting capability of ChemOffice+, integrated with Signals Notebook.  Who Should Attend: Chemists  Research Chemists  Organic Chemists  Inorganic Chemists  Organometallic Chemists  Polymer Chemists  Ph.D. Students and Post-Docs  Patent Attorneys   Brought to you by: SPEAKERS Pierre Morieux, Ph.D. ChemDraw Global Marketing Manager, ChemDraw Wizard Melissa O'M eara Forensic Science Consultant, C&EN Media Group
PerkinElmer Webinar
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In this Webinar you will learn about the analytical techniques solving today’s challenges in battery component recycling. Learn about robust and practical atomic spectroscopy solutions which detect and mitigate against cross-contamination during the recycling process. See examples of TGA and STA in understanding the degradation and thermal properties of battery materials. Learn how this knowledge allows recyclers to understand the behavior of certain materials during processing. Drive the development of more circular input structures by finding the best laboratory analysis solutions for material reclaim and reuse.   Key Learning Objectives: Understand trends and challenges facing battery recyclers Get an overview of recycling processes and approaches Recognize and prevent cross-contamination of materials during the recycling process Compare ICP-OES vs ICP-MS technologies for materials reclaim Gain insights into pyrometallurgical recycling with TGA and STA analysis   Who Should Attend: Battery and energy storage researchers Laboratory managers Materials scientists Academic researchers in the field Principal investigators on energy-related projects Scientists at battery manufacturers or recycling specialists Brought to you by: Sascha Nowak Head of Analytics & Environment, MEET Battery Research Center Ryan Purcell-Joiner Senior Application Scientist, PerkinElmer Inc. Gerlinde Wita Global Market Leader, PerkinElmer Inc. Kieran Evans Application Scientist, PerkinElmer Inc. Jeff Huber Contributing Editor, C&EN Media Group
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Native mass spectrometry (nMS), in which intact protein or nucleoprotein complexes are directly measured, commonly involves exchange of nonvolatile electrolytes (NaCl, PBS, Tris) for volatile electrolytes such as ammonium acetate. This can be time-consuming if offline buffer exchange spin cartridges are used.  Furthermore, some samples may not be stable if left in nonvolatile buffer for more than just a very short period of time. This problem can be avoided if an LC-compatible online buffer exchange column is used to separate protein complex from salt.  In this experiment, no attempt is made to perform size exclusion chromatography to separate protein complexes of different sizes but rather any protein complex that is injected onto the system is simply separated from low mass salts that would otherwise product heavily adducted protein complexes that appear as broad peaks in the mass spectrum.  This webinar will focus on the development of online buffer exchange (OBE) for nMS applications and will describe how the experiment is implemented and how it can be extended by coupling to affinity separation (e.g., IMAC-OBE) to be used to optimize protein overexpression.    Key Learning Objectives: The use of online buffer exchange for high throughput  native mass spectrometry   Online buffer exchange nMS allows to directly screen structural features of large biomolecules even if such biomolecules are not very stable in MS friendly buffers  How the coupling of affinity separation (e.g., IMAC-OBE) to online-buffer exchange can be used to optimize protein overexpression  Who Should Attend: MS practitioners  Researchers/ R&D Managers  Laboratory Managers/ Directors / Supervisors  Laboratory Technicians / Operators  Structural Biologists  Scientists in biopharma engaged in biotherapeutic characterization    Brought to you by:   Vicki Wysocki, Ph.D. Professor, Dept of Chemistry and Biochemistry The Ohio State University Catherine Dold Health & Environment Writer, C&EN Media Group
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Catalysts facilitate the creation of almost all synthetic materials we interact with everyday. New materials require new catalysts with enhanced and novel properties. Traditional synthetic approaches for materials discovery are expensive and slow. First-principles simulation has become a reliable tool for the prediction of structures, chemical mechanisms, and reaction energetics for the fundamental steps in homogeneous catalysis. Details of reaction coordinates for competing pathways can provide the fundamental understanding of observed catalytic activity, selectivity, and specificity. Such predictive capability raises the possibility for computational discovery and design of new catalysts with enhanced properties. Unfortunately, this is an arduous process that requires meticulous maintenance, specialized training, and accounting of hundreds of files and properties.   To facilitate the fundamental understanding, design, and discovery of novel catalysts, an automated enterprise solution was designed and developed for collaboration between synthetic and computational chemists on a single web-based platform.    Key Learning Objectives: Discover the predictive capabilities of physics-based modeling in reactivity and catalysis.  See how automated high-throughput screening accelerates synthetic discovery.  Learn how a web-based platform can generate more ideas and drive innovation through the collaboration of computational and synthetic chemists.  Who Should Attend: Synthetic Chemists  Materials Scientists  Chemical Engineers  Digitization Managers  R&D Scientists designing novel materials    Brought to you by:   Thomas Mustard Scientific Lead of Catalysis and Reactivity, Schrödinger Kelly McSweeney Contributing Editor, C&EN Media Group
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