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Q36427764-1ADC4FF5-1542-4BBF-A5D9-3ABC4588983B
Q36427764-1ADC4FF5-1542-4BBF-A5D9-3ABC4588983B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36427764-1ADC4FF5-1542-4BBF-A5D9-3ABC4588983B
Accurate calculation of the absolute free energy of binding for drug molecules.
P2860
Q36427764-1ADC4FF5-1542-4BBF-A5D9-3ABC4588983B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36427764-1ADC4FF5-1542-4BBF-A5D9-3ABC4588983B
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
1e6cddb7942af5c315d5c2d7520eebe700d964bd
P2860
AUTOMATED FORCE FIELD PARAMETERIZATION FOR NON-POLARIZABLE AND POLARIZABLE ATOMIC MODELS BASED ON AB INITIO TARGET DATA