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Unleash the possibilities of molecular design with a digital chemistry platform that is governed by physics, amplified by machine learning, and optimized through team-based intelligence.
Leverage an industry-leading, integrated digital chemistry platform to explore vast chemical space efficiently and design better molecules in fewer design cycles.
Direct the discovery of novel biologics with a comprehensive platform for protein and nucleic acid engineering and reduce experimental burden through computational prediction.
Accelerate the discovery and optimization of novel materials in a wide range of industries and applications with a digital chemistry platform for molecular design and collaboration.
Training resources that show how to deploy the technology and best practices of Schrödinger software.
Answers to common questions, detailed documentation, and contact information for Schrödinger support.
Detailed articles on how Schrödinger technology applies to common scientific problems.
Peer-reviewed publications covering research that uses Schrödinger technology.
Webinars, conferences, and events focused on the science of Schrödinger.
In this presentation, we'll highlight the latest major new features in Schrödinger's core software.
