What’s new in the Life Science Schrödinger Suite Release 2026-3
We release new platform usability and technological improvements quarterly.
- Introducing Bunsen, your chemistry-native agentic co-scientist built directly on the Schrödinger platform (beta)
- Expanded Predictive Tox panel to include GPCR, bromodomain, and hormone receptors for broader off-target risk coverage
- Accurately sample and dock macrocyclic and cyclic peptides with Macrocycle solutions (open beta)
- Easily predict Kp,uu with E-sol to evaluate unbound brain/plasma ratios and recognize compounds likely to penetrate CNS
- Full release of Crystal Structure Prediction supporting salts, solvates, and co-crystals for confident form selection in solid-state development
What’s new in the Materials Science Schrödinger Suite Release 2026-3
We release new platform usability and technological improvements quarterly.
- Introducing Bunsen, your chemistry-native agentic co-scientist built directly on the Schrödinger platform (beta)
- Custom extension of our foundational machine learning force field (MLFF)
- Back-mapping from coarse-grained (CG) to all-atom atomistic molecular models
- Enhanced featurization for solid state machine learning based on MLFF embeddings
- Extended crystal structure prediction
Interested in downloading PyMOL?
PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrödinger.
System Requirements
View all system requirements for Linux, Windows, Mac installations and supported GPU hardware.