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Q40271788-B1BCC3CD-83EE-49FD-978D-43568FE18CC6
Q40271788-B1BCC3CD-83EE-49FD-978D-43568FE18CC6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q40271788-B1BCC3CD-83EE-49FD-978D-43568FE18CC6
Efficient Solvation Free Energy Calculations of Amino Acid Analogs by Expanded Ensemble Molecular Simulation.
P50
Q40271788-B1BCC3CD-83EE-49FD-978D-43568FE18CC6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q40271788-B1BCC3CD-83EE-49FD-978D-43568FE18CC6
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
7f37980b157ee03ba28e6a7872bdd11a77570494
P1545
3
http://www.w3.org/2001/XMLSchema#string
P50
Edward J. Maginn