VeraChem software now licensed to over 500 academic researchers worldwide

April 1, 2013

VeraChem’s software now licensed to over 500 academic researchers worldwide.

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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 LLC
12850 Middlebrook Rd Ste 205
Germantown
MD 20874-5244

Voice: 240-686-0565
Fax: 240-686-0564

General e-mail:
vc@verachem.com

Commercial licensing:
sales@verachem.com

Customer support:
support@verachem.com

VeraChem software now licensed to over 500 academic researchers worldwide

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