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Q42579668-672B8207-F6CC-48A1-ABE0-37F528A34378
Q42579668-672B8207-F6CC-48A1-ABE0-37F528A34378
BestRank
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http://www.wikidata.org/entity/statement/Q42579668-672B8207-F6CC-48A1-ABE0-37F528A34378
Improving intermolecular interactions in DFTB3 using extended polarization from chemical-potential equalization.
P2860
Q42579668-672B8207-F6CC-48A1-ABE0-37F528A34378
BestRank
Statement
http://www.wikidata.org/entity/statement/Q42579668-672B8207-F6CC-48A1-ABE0-37F528A34378
rank
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wasDerivedFrom
d1a4412c3ac00d51dafed3c9142d884c9005243f
P2860
DFTB3: Extension of the self-consistent-charge density-functional tight-binding method (SCC-DFTB).