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Q38082326-02481858-73D8-4CEF-9710-C7E9E6FC4339
Q38082326-02481858-73D8-4CEF-9710-C7E9E6FC4339
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38082326-02481858-73D8-4CEF-9710-C7E9E6FC4339
Computing vibrational spectra from ab initio molecular dynamics.
P2860
Q38082326-02481858-73D8-4CEF-9710-C7E9E6FC4339
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38082326-02481858-73D8-4CEF-9710-C7E9E6FC4339
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
0e2ae8822d53c6ea7c8ff86b1ccb790103434bd3
P2860
Generalized Normal Coordinates for the Vibrational Analysis of Molecular Dynamics Simulations.