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Q37163377-F28CB9C8-DB20-41E7-9F06-F5CA804743E4
Q37163377-F28CB9C8-DB20-41E7-9F06-F5CA804743E4
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http://www.wikidata.org/entity/statement/Q37163377-F28CB9C8-DB20-41E7-9F06-F5CA804743E4
Large-scale molecular dynamics simulation: Effect of polarization on thrombin-ligand binding energy
P2860
Q37163377-F28CB9C8-DB20-41E7-9F06-F5CA804743E4
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37163377-F28CB9C8-DB20-41E7-9F06-F5CA804743E4
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wasDerivedFrom
1eb29db9ebf97acb29d42da0a8fe9ec27d76d007
P2860
Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n‐Alkane Molecules