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Webinars on ACD/Labs Software and Solutions

ACD/Labs routinely offers online webinars to interact with our clients. Register for a session below, or watch pre-recorded webinars on demand.

Currently we are offering a special series of Power Lessons in ACD/Labs Software. Each session focuses on a different software (or applications of a software) and covers the best practices to optimize your working time. Click here for a full list  .

Watch recent webinars on demand

Join Eliot Randle and Karim Kassam as they discuss how biopharmaceuticals are changing the future of medicine, and how a chemically intelligent platform can improve biologics research.
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This mini-symposium featured guest presentations from NMR experts at industry's leading companies, discussing how ACD/Labs software is being implemented into their analytical workflows to help accelerate R&D.
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Watch this webinar to learn more about Spectrus JS—our new browser-based 1D and 2D NMR processing and interpretation software.
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Data management in process chemistry and engineering can feel like a full-time job without the right tools. Watch our webinar, where Mathew Mulhern (AbbVie Pharmaceuticals) and Joe DiMartino (ACD/Labs) present how Luminata from ACD/Labs simplifies data management.
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Watch the recordings from our Virtual LC & MS Symposium featuring speakers from the pharmaceutical, medical-device, and lab-software industries discussing how they map their separation spaces, automate their data processing, build databases, and more.
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Our Virtual Symposium features presentations discussing how ACD/Labs software is used in academia to support research efforts with data processing and property prediction software, and provide hands-on learning and remote teaching with simulation tools.
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Our NMR Software Symposium was held on Wednesday, March 31st. Our presentation schedule featured talks from ACD/Labs' staff and customers from Amgen and PPG.
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Spectrus JS is an intuitive browser-based, 1D and 2D NMR data processing and interpretation application. This new product allows easy access to ACD/Labs NMR data processing tools using any operating system and from any location.
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The second session in this two-part webinar series will continue with unknown structure elucidation using CASE. We demonstrate how by using a molecular formula, CASE can find the chemical structure that best fits the data.
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The first session in this two-part webinar series will discuss matching spectral data against an open access database, verifying the match between the proposed structure and experimental NMR data, and verifying the structure with unbiased verification.
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Dans ce webinaire, nous aborderons les principes que vous devez connaître pour l'optimisation des méthodes et les outils logiciels qui vous aideront à les appliquer.
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Learn about the Pfizer Scientific Data Cloud and how they are utilizing ACD/Labs tools to address the challenge of managing analytical data and providing context-specific access to the information.
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O desenvolvimento de processos farmacêuticos envolve grupos multidisciplinares cujo objetivo é produzir Ingrediente(s) Farmacêutico(s) Ativo(s) de acordo com a rota mais econõmica e eficiente. Uma grande quantidade de dados analíticos e químicos é gerada durante o desenvolvimento e é gerenciada em muitos sistemas diferentes, o que resulta em um enorme esforço manual por parte dos cientistas.

Luminata é capaz de apoiar equipes de projetos em suas decisões diárias de reduzir o...
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See how Katalyst D2D can help streamline the processing and review of analytical data, directly associate analytical results with array design and well-plate location, and reprocess data efficiently.
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Découvrez comment vous pouvez contrôler l'ensemble de votre chaîne de valeur: du développement initial à la production, en tenant compte de la sécurité de l'emballage des produits et de la gestion de la chaîne d'approvisionnement.
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Imad Haidar Ahmad and colleagues at Merck present multifactorial peak crossover (MPC)—a new technique to quickly isolate peaks of interest. Using computer-assisted chromatographic modelling, the separation landscape is mapped and conditions that change peak-elution orders are found. Peaks of interest can be quickly shifted to convenient areas of the chromatogram, dramatically reducing the time spent to develop productive separations.
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The 4th webinar in our LC method development series, this session will show you how to manage your entire product in one place.
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This webinar on ACD/MS Fragmenter will show you how to predict mass fragments based on chemical structure and match the prediction to your spectrum. Join us to learn more about how MS Fragmenter can support your spectral interpretation.
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This virtual software symposium featured presentations from NMR experts at AstraZeneca, Merck, and JEOL, where they discussed how ACD/Labs software is being implemented into their analytical workflows to help accelerate R&D.
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Optimized LC methods give the results you need to satisfy customers, synthetic chemists, QC teams, and other end users. Compared to trial and error, a proper optimization process saves time and resources. In this webinar, we'll cover the principles you need to know for method optimization, and the software tools that'll help you apply them.
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Questo webinar è rivolto a tutti coloro che lavorano nello sviluppo di sostanze attive farmaceutiche.
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In this 45-minute webinar we will cover the typical workflow of CASE: generating MCD, options for structure generation, and ranking of results; in addition to the common problems of the technique: Non-Standard Correlations, spectral ambiguity/deficiency, and symmetry, along with the best approaches to overcome.
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Aprenda como as estratégias da ACD/Labs eliminam abordagens de tentativa e erro e fornecem um gerenciamento simplificado de dados durante todo o desenvolvimento do método em um seminário on-line.
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In this webinar, James Hogbin explains his approach to solving difficult problems in chromatography using a logical problem-solving approach that can help you tackle challenges confidently.
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Join Emre Isin (UCB) and Martin Hayes (AstraZeneca) to hear their reasoning behind, and experience of, creating organizational value from metabolite identification data; from the initial build of a metabolite database in 2008 at AstraZeneca to a more recent deployment at UCB.
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Join this 40-minute webinar to hear about the effective strategies for the analysis of complex 1D and 2D NMR spectra of mixtures using ACD/Labs NMR tools.
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With a focus on enterprise-level analytical data management, in this webinar we discuss the challenge of managing analytical data in IT systems, implications of managing data in the cloud, and industry trends in data standardization.
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This webinar will highlight automated structure verification (ASV) tools and delve into when to use the different type of structure verification, what types of NMR experiments to use to get the best results, and how to effificently get the most from your ASV deployment.
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In this webinar, James Hogbin draws upon 41 years of method developemnt experience to explain the distinction between separations and analytical methods, and how to plan for the latter.
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In this webinar you will learn how to use Spectrus DB to manage database information in a variety of configurations, compile experimental information, and browse the content databases.
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Kevin Arendt of BMS showcases how they are using Katalyst D2D. An introduction to Katalyst D2D for those involved in high throughput (HT)/parallel synthesis, looking to improve automation productivity gains, or considering investments in automation.
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Rejoignez-nous pour ce webinaire de 40 minutes pour découvrir comment notre logiciel de prédiction RMN standard pour l'industrie peut accroître votre confiance et votre efficacité dans votre flux de travail analytique.
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In this webinar we discuss how you can manage all your theoretical and observed degradants, experimental conditions, and analytical results (including LC/MS data and structural information) using our software solution, Luminata®.
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Improvements in mass spectrometry have generated an increasing demand for analysis of more complicated samples by MS. While LC and GC are effective at reducing sample complexity, co-elution of components is still not entirely avoidable. Join us to learn how vendor-neutral software can help you deformulate samples more efficiently leveraging knowledge from both the wider scientific community and your organization.
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This webinar will address how to use 1D and 2D NOESY/ROESY spectra to generate possible stereoisomers from a flat structure, and how to elucidate the 'best 3D structure' in agreement with your NMR data.
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ear how Spectrus, ACD/Labs' comprehensive, multi-technique, instrument vendor-agnostic analytical data management platform can help improve your scientific data management strategy—see examples of single user, small group, and enterprise-wide deployments.
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To view all of our past webinars, please use our resource search.