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Q37330261-26300C03-E9A2-475B-A41E-639A7A48EB86
Q37330261-26300C03-E9A2-475B-A41E-639A7A48EB86
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37330261-26300C03-E9A2-475B-A41E-639A7A48EB86
Ab initio molecular dynamics calculations of ion hydration free energies.
P2860
Q37330261-26300C03-E9A2-475B-A41E-639A7A48EB86
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37330261-26300C03-E9A2-475B-A41E-639A7A48EB86
rank
NormalRank
type
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Statement
wasDerivedFrom
08a1b1426e74b8796ec2b84cd5b3ee4d362bb127
P2860
Ab initio quantum mechanical/molecular mechanical simulation of electron transfer process: fractional electron approach.