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bn:02499433n
Noun Named Entity
Categories: Fortran software, Molecular dynamics software, Harvard University, Official website different in Wikidata and Wikipedia, Force fields
EN
CHARMM  CHARMM19  CHARMM22  CHARMM27  Chemistry at Harvard Macromolecular Mechanics
EN
Chemistry at Harvard Macromolecular Mechanics 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. Wikipedia
Definitions
Relations
Sources
EN
Chemistry at Harvard Macromolecular Mechanics 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. Wikipedia
IS A
software
DEVELOPER
Martin Karplus
PROGRAMMING LANGUAGE
FORTRAN
USE
molecular dynamics
Wikipedia
EN
CHARMM
Wikidata
EN
CHARMM
Wikipedia Redirections
EN
CHARMm, CHARMM19, CHARMM22, CHARMM27, Chemistry at Harvard Macromolecular Mechanics
Wikidata Alias
EN
Chemistry at Harvard Macromolecular Mechanics

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