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bn:02499433n
Noun Named Entity
NL
CHARMM
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
Relations
Sources
IS A
software
DEVELOPER
Martin Karplus
PROGRAMMING LANGUAGE
Fortran
USE
moleculaire dynamica
Wikidata
NL
CHARMM

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