An efficient protocol for obtaining accurate hydration free energies using quantum chemistry and reweighting from molecular dynamics simulations
about
An efficient protocol for obtaining accurate hydration free energies using quantum chemistry and reweighting from molecular dynamics simulations
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
An efficient protocol for obta ...... molecular dynamics simulations
@en
An efficient protocol for obta ...... molecular dynamics simulations
@nl
type
label
An efficient protocol for obta ...... molecular dynamics simulations
@en
An efficient protocol for obta ...... molecular dynamics simulations
@nl
prefLabel
An efficient protocol for obta ...... molecular dynamics simulations
@en
An efficient protocol for obta ...... molecular dynamics simulations
@nl
P2860
P50
P1476
An efficient protocol for obta ...... molecular dynamics simulations
@en
P2093
Andrew C Simmonett
Bernard R Brooks
P2860
P304
P356
10.1016/J.BMC.2016.08.031
P407
P577
2016-08-22T00:00:00Z