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Q37640290-F71D7FB1-1239-4A8D-9DD4-AD9FCDEA4C59
Q37640290-F71D7FB1-1239-4A8D-9DD4-AD9FCDEA4C59
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http://www.wikidata.org/entity/statement/Q37640290-F71D7FB1-1239-4A8D-9DD4-AD9FCDEA4C59
Modeling of amorphous SiCxO6/5 by classical molecular dynamics and first principles calculations.
P2860
Q37640290-F71D7FB1-1239-4A8D-9DD4-AD9FCDEA4C59
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37640290-F71D7FB1-1239-4A8D-9DD4-AD9FCDEA4C59
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a5d46ae586e371794a01cfb87b2be8493a501879
P2860
Modeling solid-state chemistry: Interatomic potentials for multicomponent systems