What’s new in the Life Science Schrödinger Suite Release 2025-2
We release new platform usability and technological improvements quarterly.
- New Crystal Structure Prediction interface to rank Z’=1 crystal polymorphs with high fidelity
- New FEP+ Pose Builder workflow to automatically generate high-quality ligand alignments (Beta)
- Faster ligand scoring and docking with optimized Glide (Beta)
- Expanded support for protein degrader modeling with the new Degrader Sampling Workflow (Beta)
- Augmented AI/ML capabilities for biologics with machine learning-based T-cell receptor (TCR) structure prediction (Beta)
What’s new in the Materials Science Schrödinger Suite Release 2025-2
We release new platform usability and technological improvements quarterly.
- Automated Formulation ML solution for optimization of formulations
- OLED Device ML for high-throughput design and optimization of device performance
- New Crystal Structure Prediction interface to rank Z’=1 crystal polymorphs with high fidelity
- Improved reactive adsorption and desorption analysis with new MS Surface solution
- Accelerated conformational search with CREST
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.