Webinars

Our Webinar program allows you to find out about various aspects of computational science and its applications from the comfort of your own desk. If you register to attend the webinar, then we will also send you information on how to access the archived recordings, so that you can listen again in your own time.

Upcoming Webinars

Imaging Webinar Series – September, 2008

As organizations continually capture large amounts of image data, they are often faced with the challenge of managing disparate data from a variety of disconnected analytical instruments and incompatible image platforms. The process of analyzing and reviewing image data can be a tedious, error-prone, manual exercise. Such an inefficient process not only hinders productivity, but also restricts the knowledge needed to make well-informed decisions.

Imagine having a central data management platform that allows you to seamlessly integrate and standardize all your images and associated data. Rapidly develop and deploy flexible image processing workflows that allow you to retrieve exactly the data that you need, just the way you need it. Incorporate your results into customizable, interactive reports with superior drill-down capabilities to perform visual inspection and garner comprehensive analysis. As your research progresses, easily customize the platform to fit the needs of any project with any instrument. Join us for this four-part webinar series to learn how Accelrys imaging solutions can allow you to unlock the answers you need from your imaging data, be more productive, and make smarter, better-informed decisions.

Register here and view webinar dates, titles, and abstracts >>>

 

Recent Webinars:

Recordings of past webinars are available in Windows Media Video format. Note: You should use Microsoft Internet Explorer browser (IE 6.0 with SP1 or above) to view these recording. View the full webinar archive >>>

Discovery Studio 2.1: New Science and Customized Workflows for Drug Discovery Research.

Leverage innovative science with an unrivaled ability to easily integrate any third-party algorithm or a relational database, and develop powerful solutions that are ideally tailored to fit your research workflow. Discovery Studio 2.1, the most advanced computational drug discovery environment available, features significant new science and usability enhancements. Access a novel QM/MM method for refining docked poses and optimizing specialized interaction motifs such as cation-pi interactions. Learn about enhanced capabilities to easily customize DS workflows with an unprecedented level and quality. Join Accelrys scientists for this exciting seven-part webinar series as they present the latest scientific advancements and usability upgrades available to help excel your drug discovery research.

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Connecting Molecular Modeling with Engineering: First Principles Kinetic Modeling in Catalysis

Learn how to connect molecular modeling with real process conditions by bridging the gap between the atomistic and macroscopic/engineering levels. As an expert in the field, Prof. Matthew Neurock of the University of Virginia will be presenting how molecular modeling can be connected with the engineering scale using Kinetic Monte Carlo. The basics of the method and important industrial examples related to catalytic processing will be presented.

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Scientific Advances in Discovery Studio 2.0

Access all the tools you need for drug discovery in one place. Learn how you can access every tool you need for drug discovery in a single, easy-to-use environment with Discovery Studio 2.0. This milestone release includes a number of new scientific algorithms for tasks such as: pk prediction for proteins, rational flexible docking, fragment-based design and activity profiling, QSAR, protein-protein docking, and more. Join Accelrys scientists as they unveil the cutting-edge scientific advances available in Discovery Studio 2.0, the most sophisticated suite of modeling and simulation tools ever assembled.

Webinar topics include:

• Overview of Discovery Studio 2.0
• Fast, accurate pK prediction
• Receptor-flexible docking
• Fragment-based design and activity profiling
• Practical QSAR and library design
• New tools for antibody modeling
• Elegant protein-protein docking

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Full Webinar Archive

View the full webinar archive >>>