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Q57397675-03573D50-8D57-4169-A709-0B8CA956C603
Q57397675-03573D50-8D57-4169-A709-0B8CA956C603
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http://www.wikidata.org/entity/statement/Q57397675-03573D50-8D57-4169-A709-0B8CA956C603
Calculating distribution coefficients based on multi-scale free energy simulations: an evaluation of MM and QM/MM explicit solvent simulations of water-cyclohexane transfer in the SAMPL5 challenge
P2860
Q57397675-03573D50-8D57-4169-A709-0B8CA956C603
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57397675-03573D50-8D57-4169-A709-0B8CA956C603
rank
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wasDerivedFrom
0c8edf8ae35fa1e152b2c45cb5bf98b58a5ed5be
P2860
Prediction of hydration free energies for aliphatic and aromatic chloro derivatives using molecular dynamics simulations with the OPLS-AA force field