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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  .

This webinar will 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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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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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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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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Watch recent webinars on demand

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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This webinar will discuss how our new software application - Katalyst D2D - gets you from design to decision faster than ever before. If you are currently involved in high throughput (HT)/parallel synthesis, looking to improve automation productivity gains, or considering investments in automation; don't miss this webinar!
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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 mass spectrometry (MS). While liquid chromatography (LC) and gas chromatography (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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In this 40 minute webinar we will discuss ACD/Spectrus, ACD/Labs' comprehensive, multi-technique, instrument vendor-agnostic analytical data management system (ADMS). Start the new year off right by learning how to revolutionize your data management strategy with ACD/Labs!
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In this 40 minute Webinar you will learn about all the new features and enhancements for NMR added to the ACD/Spectrus products (Spectrus Processor, NMR Workbook Suite and Structure Elucidator Suite). These updates include the new NMR Targeted Profiling tool that enhances 1D NMR Mixture Analysis, the updates to Unbiased Verification and the new option for revealing the 3D Structure of a compound using NOESY/ROESY spectra, amongst others.
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In response, new v2019.1 functionality in ACD/Labs Luminata, a CMC project decision support tool, now offers dynamic visualization of project analytical data through the process scheme and batch genealogy family tree. This webinar will demonstrate how Luminata can greatly boost your batch genealogy analyses.
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Wir laden Sie ein zu einem 40-minütigen Webinar, in dem wir Ihnen zeigen, was die marktführenden NMR Predictors von ACD/Labs leisten und wie Sie diese einsetzen können um für Ihren Arbeitsablauf den größtmöglichen Nutzen zu erzielen.
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This webinar covers the basic workflow for a typical computer assisted structure elucidation, including analyzing the available spectra and generating a MCD. We will also explore the options for structure generation and ranking of results. The three most common problems of this approach will be discussed together with possible solutions. Finally we will present the different options for ranking the generated structure and how to increase the reliability of the ranking.
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Identifier un composé inconnu ou vérifier un produit synthétisé revient à résoudre un casse-tête. Cela nécessite plusieurs données spectrales émanant d'une variété d'instruments, qui sont combinées pour déterminer une solution. Souvent, ces données sont traitées et analysées à différents endroits, ce qui rend difficile le suivi du ou des composés auxquels ell...
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See how to process NMR and LC/MS data with Spectrus Processor, verify spectrum/structure fit, and generate reports.
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Eine unbekannte Substanz zu identifizieren oder das Produkt einer Synthese zu verifizieren, ist wie ein Puzzle. Verschiedene analytische Informationen von unterschiedlichen Instrumenten fügen sich als einzelne Puzzleteile zu einem Gesamtbild zusammen. Dabei fällt es jedoch oft schwer den Überblick zu behalten, da die analytischen Informationen nicht einheitlich, sondern in der Regel an unterschiedlichen Orten interpretiert werden.
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This webinar highlights how ACD/Labs' software solutions for method optimization enable a 3-step strategy for rational method development that achieves CHROMpliance.
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View this 40 minute webinar to see the most efficient analysis methods for interpreting 13C NMR spectra of fluorinated compounds. We will be showing how the ACD/Labs software tools can help you achieve this.
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Version 2018.1 updates to our software have arrived! Join this 1-hour, 3-part webinar to learn about the meaningful changes we've made to three of our key solutions: ACD/Spectrus Processor, ACD/NMR Workbook Suite, and MetaSense. Some of the functionalities we'll discuss include: the new NMR Known Structure Identification Add-On, enhanced 1D NMR Mixture Analysis tools, and support for User-Defined Reactions and Cross-Species Experiments in metabolite identification. We look forward to showing you...
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Pharmaceutical process development involves multi-disciplinary groups, with process chemists responsible for creating the API by the cheapest, most efficient route while ensuring product safety through effective impurity control measures. While mountains of analytical and chemical data are generated (LC/MS, HPLC, data, synthetic routes, reagents, starting materials, reaction conditions, etc.) each functional team has its own specific challenges based on their contributions to the process.
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If you are responsible for method development and optimization, impurity detection and characterization, and problem-solving in support of pharmaceutical development and manufacturing, this webinar is for you.

Pharmaceutical process development involves multi-disciplinary groups, with analysts responsible for ensuring product safety through putting in place, effective impurity control measures. While mountains of analytical and chemical data are generated (LC/MS, HPLC, data, synthetic r...
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Current deformulation scientists face MASSive exSPECtations they are required to detect, screen, and identify unknowns with increasing efficiency despite shrinking analytical group sizes, pressure to perform more diverse activities, increased outsourcing of work, and slow, tedious, and error-prone methods. As a result analysts are left with much less time to devote to complex deformulation projects, while being expected to streamline existing analytical procedures.
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View this webinar to learn more about how ACD/Labs tools for NMR spectrum prediction and spectral screening, combined with open NMR spectral/structural resources (PubChem, ChemSpider), can ensure effective and efficient dereplication analyses.
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Pharmaceutical process development involves multi-disciplinary groups of chemists and analysts whose goal is to create their target API by the most affordable and efficient route, while also ensuring product safety through effective impurity controls. A vast amount of analytical and chemical data is generated and managed by many different systems not necessarily designed to handle this information, and these require significant manual inputs from scientists. View this presentation to learn how A...
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Procter & Gamble employs the Percepta platform to replace physicochemical property values derived from physical laboratory experiments, with in silico predictions. Read how Percepta helps chemists and formulators work more efficiently, and assists in decision-making.
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Amgen purifies approximately 5000 compounds per year in biotech/pharmaceutical discovery, with LC/MS analysis and purity reporting serving as key final steps in this process. In collaboration with ACD/Labs, they have generated automation processes which reduce time for report generation and review. In the presentation, Grace demonstrates the benefits of the LC/MS automation workflow and provides a review of report generation and data review. Automation of structure confirmation is also discussed...
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Cayman Chemical regularly employs structure confirmation via NMR in its QC workflow and, with a catalogue of over 10 000 products that require QC testing, automation of this workflow represents a critical means to improve productivity. View the presentation to learn how Cayman uses ACD/Labs NMR tools to perform automated structure verification to ensure analytical efficiency while maintaining product quality, and assure lot-to-lot consistency via screening of NMR structural databases.
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To view all of our past webinars, please use our resource search.