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Q33722335-AF8D75DE-B609-4DDB-84C2-CC5A9BD785C3
Q33722335-AF8D75DE-B609-4DDB-84C2-CC5A9BD785C3
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Statement
http://www.wikidata.org/entity/statement/Q33722335-AF8D75DE-B609-4DDB-84C2-CC5A9BD785C3
Improved parameterization of interatomic potentials for rare gas dimers with density-based energy decomposition analysis.
P2860
Q33722335-AF8D75DE-B609-4DDB-84C2-CC5A9BD785C3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33722335-AF8D75DE-B609-4DDB-84C2-CC5A9BD785C3
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wasDerivedFrom
cbb48594a01f0420498ed86e3bd61b1cf04aacb7
P2860
Polarizable Simulations with Second order Interaction Model - force field and software for fast polarizable calculations: Parameters for small model systems and free energy calculations