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1
Q50599275-066A816F-2F96-424D-B2EA-F08AB73F6BE2
Q50599275-066A816F-2F96-424D-B2EA-F08AB73F6BE2
BestRank
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http://www.wikidata.org/entity/statement/Q50599275-066A816F-2F96-424D-B2EA-F08AB73F6BE2
Predictive Models for Halogen-bond Basicity of Binding Sites of Polyfunctional Molecules.
P2860
Q50599275-066A816F-2F96-424D-B2EA-F08AB73F6BE2
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50599275-066A816F-2F96-424D-B2EA-F08AB73F6BE2
rank
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wasDerivedFrom
8d20808e64f049cfad353186bd33e1128a1a0082
P2860
AMBER empirical potential describes the geometry and energy of noncovalent halogen interactions better than advanced semiempirical quantum mechanical method PM6-DH2X.