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    • VDock
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    Recent Posts

    • A joint VeraChem, Iowa State University, and University of Colorado Denver study applying QM-VM2 to the calculation of host-guest binding free energies published in the Journal of Chemical Physics.
    • VeraChem’s small molecule tools now available on linux desktop
    • VeraChem VM2 sample installation with examples now available on Amazon AWS.
    • VM2 Now Available On AMD Processors
    • VeraChem is pleased to announce the release of version 2.8 of its binding free energy software package VM2

    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.

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    Recent Posts

    • A joint VeraChem, Iowa State University, and University of Colorado Denver study applying QM-VM2 to the calculation of host-guest binding free energies published in the Journal of Chemical Physics.
    • VeraChem’s small molecule tools now available on linux desktop
    • VeraChem VM2 sample installation with examples now available on Amazon AWS.
    • VM2 Now Available On AMD Processors

    Products

    • VM2
    • VDock
    • VConf
    • VDraw
    • VMap
    • VCharge
    • VFilter
    • Vrms
    • VDisplay

    Contact Info

    VeraChem LLC
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    Germantown
    MD 20874-5244

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    General e-mail:
    vc@verachem.com

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