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Q47667883-A2F5AE88-9709-43F8-8798-DE0D2CF39C97
Q47667883-A2F5AE88-9709-43F8-8798-DE0D2CF39C97
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47667883-A2F5AE88-9709-43F8-8798-DE0D2CF39C97
Development of reactive force fields using ab initio molecular dynamics simulation minimally biased to experimental data.
P2860
Q47667883-A2F5AE88-9709-43F8-8798-DE0D2CF39C97
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47667883-A2F5AE88-9709-43F8-8798-DE0D2CF39C97
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wasDerivedFrom
17eff3d30cc00395a5ef1b1c0da528af9756501a
P2860
Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions.