SHMARQL

AMBER

<http://www.wikidata.org/entity/Q2458963>

software for simulating force fields for the molecular dynamics of biomolecules
AMBER
rdfs:label
"AMBER"@en
skos:altLabel
"Assisted Model Building with Energy Refinement"@en
schema:description
"software for simulating force fields for the molecular dynamics of biomolecules"@en
schema:dateModified "2026-10-09T04:10:14+00:00"^^xsd:dateTime
schema:version 2555223175
wikibase:identifiers 1
wikibase:sitelinks 10
wikibase:statements 10
p:P178 wd:statement/Q2458963-80914F4A-6D46-487D-99A1-77B54F136E88
p:P18 wd:statement/Q2458963-9D7A27AF-0577-4F24-BAAE-6F4A4858B7CB
p:P277 wd:statement/Q2458963-520B2223-C5DD-40A4-80DC-68448C08B42B
p:P31 wd:statement/Q2458963-2E861EE2-B57A-4A4C-B50C-0B06A064C48D
wd:statement/Q2458963-c82784bc-4f85-e46f-aebf-69c0b87b3b3a
p:P348 wd:statement/Q2458963-f02349dc-4248-8d5b-d948-84d4c3be1dbb
p:P366 wd:statement/Q2458963-C79F4B47-59E1-4D74-BF3B-1C72EB6AB826
p:P646 wd:statement/Q2458963-CC76C471-790C-4644-956A-52D51F101ACF
p:P856 wd:statement/Q2458963-A8DCF6AF-F2B8-4FBA-B7C7-49D8B682D323
p:P8934 wd:statement/Q2458963-b2a97575-48ab-5afb-de25-b973fa42dc33
wdt:P178 University of California, San Francisco
wdt:P18 <http://commons.wikimedia.org/wiki/Special:FilePath/Bond%20stretching%20energy.svg>
wdt:P277 Fortran
wdt:P31 molecular dynamics engine
software
wdt:P348 "24"
wdt:P366 molecular dynamics simulation
wdt:P646 "/m/01snzp"
wdt:P856 <https://ambermd.org/>
wdt:P8934 <http://archive.ambermd.org/>
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