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1
Q48049967-85B0EADB-3448-4740-A5FA-4A4F603612EF
Q48049967-85B0EADB-3448-4740-A5FA-4A4F603612EF
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http://www.wikidata.org/entity/statement/Q48049967-85B0EADB-3448-4740-A5FA-4A4F603612EF
A general intermolecular force field based on tight-binding quantum chemical calculations.
P2860
Q48049967-85B0EADB-3448-4740-A5FA-4A4F603612EF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48049967-85B0EADB-3448-4740-A5FA-4A4F603612EF
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wasDerivedFrom
31effd5b11c8e9a38d02e729eabba31d127b7051
P2860
Dispersion-Corrected Mean-Field Electronic Structure Methods.