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Q77852594-AF541DAC-86A9-410C-8E32-49BF6C417219
Q77852594-AF541DAC-86A9-410C-8E32-49BF6C417219
BestRank
Statement
http://www.wikidata.org/entity/statement/Q77852594-AF541DAC-86A9-410C-8E32-49BF6C417219
Theory of ab initio molecular-dynamics calculations
P433
Q77852594-AF541DAC-86A9-410C-8E32-49BF6C417219
BestRank
Statement
http://www.wikidata.org/entity/statement/Q77852594-AF541DAC-86A9-410C-8E32-49BF6C417219
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
0f5188a1726e804853240a4062a70abf43cf57ad
P433
10
http://www.w3.org/2001/XMLSchema#string