VeraChem awarded patent for novel design of user interfaces for molecular modeling

November 29, 2005

VeraChem has been awarded a patent for its novel molecular modeling user interface approach “Tailored user interfaces for molecular modeling”. USPTO 69,707,91.

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VeraChem’s state of the art computational chemistry software is capable of protein-ligand and host-guest binding affinity prediction, fast calculation of accurate partial atomic charges for drug-like compounds, computation of energies and forces with empirical force fields, automatic generation of alternate resonance forms of drug-like compounds, conformational search with the powerful Tork distort-minimize algorithm, and automatic detection of topological and 3D molecular symmetries.

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VeraChem awarded patent for novel design of user interfaces for molecular modeling

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