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Q58048746-97D6DB79-24A3-41EB-9693-CD5F5AE3019E
Q58048746-97D6DB79-24A3-41EB-9693-CD5F5AE3019E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q58048746-97D6DB79-24A3-41EB-9693-CD5F5AE3019E
Prediction of hydration free energies for aliphatic and aromatic chloro derivatives using molecular dynamics simulations with the OPLS-AA force field
P2860
Q58048746-97D6DB79-24A3-41EB-9693-CD5F5AE3019E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q58048746-97D6DB79-24A3-41EB-9693-CD5F5AE3019E
rank
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wasDerivedFrom
875a931df147746dd2ce8b889a92515fb02438fb
P2860
Polarization Effects for Hydrogen-Bonded Complexes of Substituted Phenols with Water and Chloride Ion