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

Creating Flexible, Customized Solutions for Image Data Management
July 29, 2008

Organizations spend time and money capturing, analyzing and reviewing images. If these images and associated data cannot be easily retrieved, time, money and knowledge will be wasted. Learn how to create customized and flexible image data management solutions. Standardize image file formats, meta data and analysis outputs from numerous acquisition systems including high microscopy, high content screening, Atomic Force Microscopy, DICOM and movie files. A special case study on Managing Clinical Image Data will be presented, including example solutions in HCS and Materials.

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Discovery Studio 2.1: New Science and Customized Workflows for Drug Discovery Research. June – July, 2008

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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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 >>>

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 >>>