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bn:02420311n
Noun Concept
Categories: Fortran software, Molecular dynamics software, Force fields
EN
AMBER
EN
Assisted Model Building with Energy Refinement is a family of force fields for molecular dynamics of biomolecules originally developed by Peter Kollman's group at the University of California, San Francisco. Wikipedia
English:
file format
molecular dynamics
Definitions
Relations
Sources
EN
Assisted Model Building with Energy Refinement is a family of force fields for molecular dynamics of biomolecules originally developed by Peter Kollman's group at the University of California, San Francisco. Wikipedia
A molecular dynamics force field and software package Wikipedia Disambiguation
IS A
software
DEVELOPER
University of California, San Francisco
PROGRAMMING LANGUAGE
FORTRAN
USE
molecular dynamics
Wikipedia
EN
AMBER
Wikidata
EN
AMBER
Wikipedia Redirections
EN
AMBER (file format), Amber (molecular dynamics)
Wikidata Alias
EN
Assisted Model Building with Energy Refinement

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