Schrödinger software is a suite of tools used for molecular modeling, drug discovery, and theoretical chemistry calculations, primarily for simulating and predicting molecular behavior at the atomic level. It enables researchers to explore molecular interactions, design new molecules, and accelerate the development of new drugs and materials.
Free to Use
Open Access
System Requirements
Windows or Mac
Costs and Fees
This software is available at no cost to WCM faculty, staff and students. Please note the license will expire on August 7th, 2025. There is no plan to extend the license at this time.
Library Access
This software is installed on the library computer lab PCs.