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Q27902322-0927F686-7CC9-4B67-B841-2B8ACC15736F
Q27902322-0927F686-7CC9-4B67-B841-2B8ACC15736F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27902322-0927F686-7CC9-4B67-B841-2B8ACC15736F
High-quality and universal empirical atomic charges for chemoinformatics applications
P2860
Q27902322-0927F686-7CC9-4B67-B841-2B8ACC15736F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27902322-0927F686-7CC9-4B67-B841-2B8ACC15736F
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9196f3533734668a6e1055b2f230e9e42161c369
P2860
A new model for calculating atomic charges in molecules