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Modeling and Simulation

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Modeling & Simulation Software

Would a unified platform for predictive science help you meet your critical performance, cost and innovation goals in today’s information-driven R&D environment?

The Accelrys Modeling and Simulation pillar offers scientific organizations engaged in pharmaceutical, chemical and materials R&D access to the broadest, deepest predictive science capabilities ranging across small molecules, biomolecules, chemicals and materials.

The following applications, built upon or integrated with the Accelrys Enterprise Platform, can reduce costs, enhance productivity and improve outcomes, quality and sustainability in R&D through the automation and expert use of predictive science.

  • Discovery Studio – Comprehensive modeling and simulation capabilities for computational chemists, computational biologists and other scientists engaged in small molecule and biotherapeutics-based research
  • Materials Studio – User-friendly access to validated materials modeling and simulation methods for scientists working in chemicals and materials R&D, as well as drug development
  • Chemistry, Biology and Materials Modeling and Simulation Scientific Collections – Numerous components enabling researchers, developers and IT professionals to construct workflows for data retrieval, filtering, analysis, and reporting
  • QSAR Workbench – Packaged Services solution automating and accelerating the development, validation and deployment of predictive Quantitative Structure-Activity Relationship (QSAR) models

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