VeraChem releases UMBI-licensed software

September 3, 2004

Washington Business Journal: VeraChem releases UMBI-licensed software (http://www.bizjournals.com/washington/stories/2004/08/30/daily28.html)

About Us

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.

Products

VM2
VDock
VConf
VDraw
VMap
VCharge
VFilter
Vrms
VDisplay

Contact Info

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 releases UMBI-licensed software

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