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Q48311618-D78474CD-C2E5-4672-8AFE-72995FD89753
Q48311618-D78474CD-C2E5-4672-8AFE-72995FD89753
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48311618-D78474CD-C2E5-4672-8AFE-72995FD89753
Molecular simulations of self-assembly processes in metal-organic frameworks: Model dependence.
P2860
Q48311618-D78474CD-C2E5-4672-8AFE-72995FD89753
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48311618-D78474CD-C2E5-4672-8AFE-72995FD89753
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
e9d2451c8a225f1d68f03ded066df476a596ad2e
P2860
Force field independent metal parameters using a nonbonded dummy model.