Results for CHARMM
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charmm.org
CHARMM
CHARMM (Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo simulations. The CHARMM Development Project involves a network of developers in the United Sta
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charmm.eu
Charmm - Charitou Made to Measure
Charmm takes our passion for geometry and expands it into thought provoking lighting and design pieces for the home with the desire to bring geometric
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q4md-forcefieldtools.com
q4md-forcefieldtools.org: Q for MD - QM_MM_MD - Force Field Tools
RESP ESP atomic charges, Molecular electrostatic potential, Force field library, AMBER, CHARMM, GLYCAM, OPLS empirical force fields
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q4md-forcefieldtools.net
q4md-forcefieldtools.org: Q for MD - QM_MM_MD - Force Field Tools
RESP ESP atomic charges, Molecular electrostatic potential, Force field library, AMBER, CHARMM, GLYCAM, OPLS empirical force fields
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q4md-forcefieldtools.biz
q4md-forcefieldtools.org: Q for MD - QM_MM_MD - Force Field Tools
RESP ESP atomic charges, Molecular electrostatic potential, Force field library, AMBER, CHARMM, GLYCAM, OPLS empirical force fields
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q4md-forcefieldtools.info
q4md-forcefieldtools.org: Q for MD - QM_MM_MD - Force Field Tools
RESP ESP atomic charges, Molecular electrostatic potential, Force field library, AMBER, CHARMM, GLYCAM, OPLS empirical force fields
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q4md-forcefieldtools.org
q4md-forcefieldtools.org: Q for MD - QM_MM_MD - Force Field Tools
RESP ESP atomic charges, Molecular electrostatic potential, Force field library, AMBER, CHARMM, GLYCAM, OPLS empirical force fields
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charmm.nl
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