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Q33722335-076E250F-ED17-4005-8AFC-2FC797632099
Q33722335-076E250F-ED17-4005-8AFC-2FC797632099
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33722335-076E250F-ED17-4005-8AFC-2FC797632099
Improved parameterization of interatomic potentials for rare gas dimers with density-based energy decomposition analysis.
P2860
Q33722335-076E250F-ED17-4005-8AFC-2FC797632099
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33722335-076E250F-ED17-4005-8AFC-2FC797632099
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wasDerivedFrom
1092c2588eb8e70935bf371296814243cce252b7
P2860
The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin.