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s10822-011-9527-9
s10822-011-9527-9
https://scigraph.springernature.com/pub.10.1007/s10822-011-9527-9
Prediction of hydration free energies for aliphatic and aromatic chloro derivatives using molecular dynamics simulations with the OPLS-AA force field
P2888
Q58048746-5B7DFF7D-6823-46B8-AA46-09C4DD907DAD
P2888
s10822-011-9527-9
https://scigraph.springernature.com/pub.10.1007/s10822-011-9527-9