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  • Materials Science
QSite

High-performance QM/MM program

  • Materials Science
OPLS4

Modern, comprehensive force field for accurate molecular simulations

  • Materials Science
MacroModel

Versatile, full-featured molecular modeling program

  • Life Science
Force Field Builder

Efficient tool for optimizing custom torsion parameters in OPLS4

  • Life Science
Ligand Designer

Intuitive, interactive 3D ligand design for hit-to-lead and lead optimization

  • Materials Science
LiveDesign

Your complete digital materials design lab

  • Materials Science
MS Informatics

Efficient machine learning model builder for materials science applications

  • Materials Science
Desmond

High-performance molecular dynamics (MD) engine providing high scalability, throughput, and scientific accuracy

  • Life Science
WScore

Advanced docking program that leverages explicit water information in the binding site to provide more accurate scoring of ligands

  • Life Science
Virtual Screening Web Service

Virtual, novel hits from a billion-compound library delivered in one week

  • Life Science
KNIME Extensions

Modular, highly configurable framework for easy workflow automation and data analysis