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AMBER
software for simulating force fields for the molecular dynamics of biomolecules
Assisted Model Building with Energy Refinement
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instance of
software
1 reference
imported from Wikimedia project
English Wikipedia
has use
molecular dynamics simulation
1 reference
imported from Wikimedia project
English Wikipedia
Wikimedia import URL
https://en.wikipedia.org/w/index.php?title=AMBER&oldid=903983597
image
Bond stretching energy.svg
515 × 669; 91 KB
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developer
University of California, San Francisco
1 reference
imported from Wikimedia project
English Wikipedia
programmed in
Fortran
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official website
http://ambermd.org/
1 reference
imported from Wikimedia project
German Wikipedia
Identifiers
Freebase ID
/m/01snzp
1 reference
stated in
Freebase Data Dumps
publication date
28 October 2013
Sitelinks
Wikipedia
(7 entries)
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dewiki
AMBER
enwiki
AMBER
itwiki
AMBER
jawiki
AMBER (分子動力学)
plwiki
AMBER
ptwiki
AMBER
zhwiki
AMBER力场
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