about
Order and interactions in DNA arrays: Multiscale molecular dynamics simulation.Bridging the gaps at the physics-chemistry-biology interface.Adaptive resolution simulations coupling atomistic water to dissipative particle dynamics.Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues.
P2860
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
@zh-hant
name
Thermodynamics of adaptive molecular resolution.
@en
Thermodynamics of adaptive molecular resolution.
@nl
type
label
Thermodynamics of adaptive molecular resolution.
@en
Thermodynamics of adaptive molecular resolution.
@nl
prefLabel
Thermodynamics of adaptive molecular resolution.
@en
Thermodynamics of adaptive molecular resolution.
@nl
P2860
P356
P1476
Thermodynamics of adaptive molecular resolution
@en
P2093
R Delgado-Buscalioni
P2860
P356
10.1098/RSTA.2016.0152
P407
P577
2016-11-01T00:00:00Z