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Q33722335-06AC5D5B-6A2A-4F7D-9227-701AD61DB7DE
Q33722335-06AC5D5B-6A2A-4F7D-9227-701AD61DB7DE
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http://www.wikidata.org/entity/statement/Q33722335-06AC5D5B-6A2A-4F7D-9227-701AD61DB7DE
Improved parameterization of interatomic potentials for rare gas dimers with density-based energy decomposition analysis.
P2860
Q33722335-06AC5D5B-6A2A-4F7D-9227-701AD61DB7DE
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33722335-06AC5D5B-6A2A-4F7D-9227-701AD61DB7DE
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1092c2588eb8e70935bf371296814243cce252b7
P2860
Development of many-body polarizable force fields for Li-battery components: 1. Ether, alkane, and carbonate-based solvents.