Molecular Modeling and Simulation Software

Scientists now have a choice of powerful solutions from the leader in model-based drug discovery and development- Certara®.

  • SYBYL®X-Suite is a complete drug and molecular design environment available, with comprehensive tools for molecular modeling— including small molecule and macromolecular modeling and simulation, cheminformatics, lead identification and lead optimization.
  • Muse Invent is a molecular design workflow designed to accelerate the identification and optimization of lead candidates.
  • Benchware 3D Explorer is a tools that allows users to visualize, annotate, share, and experiment with 3D chemical structures.