CHARMM
Chemistry at Harvard Macromolecular Mechanics (CHARMM) is the name of a widely used set of force fields for molecular dynamics, and the name for the molecular dynamics simulation and analysis computer software package associated with them. The CHARMM Development Project involves a worldwide network of developers working with Martin Karplus and his group at Harvard to develop and maintain the CHARMM program. Licenses for this software are available, for a fee, to people and groups working in academia.
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AMBERBIOVIABOSS (molecular mechanics)CHARMM19CHARMM22CHARMM27CHARMmCharmChemXSeerChemical file formatChemistry at Harvard Macromolecular MechanicsComparison of force-field implementationsComparison of nucleic acid simulation softwareComparison of software for molecular mechanics modelingDavid StatesDesmond (software)Discovering Dengue Drugs – TogetherDiscovery StudioDocking@HomeForce field (chemistry)Free energy perturbationGROMACSGeneral-purpose computing on graphics processing unitsHomology modelingImplicit solvationIndex of physics articles (C)Interatomic potentialInterface force fieldMDynaMixMacroModelMacromolecular dockingMartin KarplusMolecular dynamicsMolecular mechanicsMolecular models of DNAPQS (software)Parallel temperingPhospholipidProBiSProtein design
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CHARMM
Chemistry at Harvard Macromolecular Mechanics (CHARMM) is the name of a widely used set of force fields for molecular dynamics, and the name for the molecular dynamics simulation and analysis computer software package associated with them. The CHARMM Development Project involves a worldwide network of developers working with Martin Karplus and his group at Harvard to develop and maintain the CHARMM program. Licenses for this software are available, for a fee, to people and groups working in academia.
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CHARMM (Chemistry at HARvard M ...... ravés de la compañía Accelrys.
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CHARMM (Chemistry at HARvard M ...... par Dassault Systemes BIOVIA.
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CHARMM (Chemistry at HARvard M ...... pół na Uniwersytecie Harvarda.
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CHARMM (Chemistry at Harvard M ...... von Fortran weiterentwickelt.
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CHARMM (Chemistry at Harvard M ...... tica più vecchi ancora attivi.
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CHARMM (Chemistry at Harvard M ...... pos que trabalham na academia.
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CHARMM(Chemistry at HARvard Ma ...... 为CHARMm(请注意此处的小写'm'),可以从公司处得到。
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CHARMM(チャーム、Chemistry at Harva ...... されている。企業向けにはCHARMmと呼ばれる商用版がある。
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Chemistry at Harvard Macromole ...... nd groups working in academia.
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computing platform
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c46a1 / c46a2
latest release version
c45b1 / c45b2
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English
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latest preview version
c46a1 / c46a2
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latest release version
c45b1 / c45b2
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CHARMM
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FORTRAN 77-95, CUDA
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CHARMM (Chemistry at HARvard M ...... las trayectorias moleculares.
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CHARMM (Chemistry at HARvard M ...... par Dassault Systemes BIOVIA.
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CHARMM (Chemistry at HARvard M ...... pół na Uniwersytecie Harvarda.
@pl
CHARMM (Chemistry at Harvard M ...... von Fortran weiterentwickelt.
@de
CHARMM (Chemistry at Harvard M ...... tica più vecchi ancora attivi.
@it
CHARMM (Chemistry at Harvard M ...... pos que trabalham na academia.
@pt
CHARMM(Chemistry at HARvard Ma ...... 为CHARMm(请注意此处的小写'm'),可以从公司处得到。
@zh
CHARMM(チャーム、Chemistry at Harva ...... されている。企業向けにはCHARMmと呼ばれる商用版がある。
@ja
Chemistry at Harvard Macromole ...... nd groups working in academia.
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CHARMM
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CHARMM
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CHARMM
@es
CHARMM
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CHARMM
@it
CHARMM
@ja
CHARMM
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CHARMM
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CHARMM
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CHARMM
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