SHMARQL

molecular dynamics simulation

<http://www.wikidata.org/entity/Q901663>

method of computer simulation of molecular interaction
rdfs:label
"molecular dynamics simulation"@en
skos:altLabel
"molecular dynamics"@en
schema:description
"method of computer simulation of molecular interaction"@en
schema:dateModified "2026-09-27T16:32:07+00:00"^^xsd:dateTime
schema:version 2550093168
wikibase:identifiers 26
wikibase:sitelinks 33
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wdt:P10380 "molecular-dynamics"
wdt:P12385 "metode-de-dinamica-molecular"
wdt:P1296 "0176330"
wdt:P1417 "topic/molecular-dynamics"
wdt:P14357 "topic_0176"
wdt:P227 "4170370-4"
wdt:P2347 "29332"
wdt:P279 structure prediction
computer simulation
wdt:P2892 "C0596957"
wdt:P31 technique
wdt:P3219 "dynamique-moleculaire"
wdt:P3417 "Molecular-Dynamics"
wdt:P3553 "19739182"
wdt:P373 "Molecular dynamics simulation"
wdt:P4732 "MT06969"
wdt:P486 "D056004"
wdt:P5008 WikiProject Zika Corpus
wdt:P6366 "59593255"
wdt:P646 "/m/01c66g"
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wdt:P691 "ph202577"
wdt:P7033 "scot/12875"
wdt:P7305 "3895389"
wdt:P8408 "MolecularDynamics"
wdt:P910 Category:Molecular dynamics
wdt:P9100 "molecular-dynamics"
"molecular-dynamics-simulation"
wdt:P9322 "h0008604-molekularni-dynamika"
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