OpenEye's Cheminformatics and Modeling toolkits provide robust and rigorously-tested programming libraries, commonly referred to as software development kits (SDKs), for creating custom applications, scripts, and/or web services. These serve as the foundation to build your drug discovery methodologies and chemically aware AI/machine learning applications.
Our Modeling toolkits include industry-validated 3D shape and electrostatics, which are the two fundamental descriptors determining intermolecular interactions.
Contact us to learn how we can speed up your chemical data processing and methods development.
