相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。A New Coarse-Grained Model for Water: The Importance of Electrostatic Interactions
Zhe Wu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
On the Investigation of Coarse-Grained Models for Water: Balancing Computational Efficiency and the Retention of Structural Properties
Kevin R. Hadley et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Exploring the utility of coarse-grained water models for computational studies of interfacial systems
Xibing He et al.
MOLECULAR PHYSICS (2010)
Polarizable Water Model for the Coarse-Grained MARTINI Force Field
Semen O. Yesylevskyy et al.
PLOS COMPUTATIONAL BIOLOGY (2010)
A polarizable coarse-grained water model for coarse-grained proteins simulations
Tap Ha-Duong et al.
CHEMICAL PHYSICS LETTERS (2009)
Comparative atomistic and coarse-grained study of water: What do we lose by coarse-graining?
Han Wang et al.
EUROPEAN PHYSICAL JOURNAL E (2009)
Development of a Nonlinear Classical Polarization Model for Liquid Water and Aqueous Solutions: COS/D
Anna-Pitschna E. Kunz et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Role of Short-Range Directional Interactions in Coarse-Graining of Protic/Aprotic Liquids
Piotr Kowalczyk et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2009)
On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models
Moritz Winger et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)
Adaptive resolution simulation of liquid water
Matej Praprotnik et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2007)
Representability problems for coarse-grained water potentials
Margaret E. Johnson et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Multi-property fitting and parameterization of a coarse grained model for aqueous surfactants
W. Shinoda et al.
MOLECULAR SIMULATION (2007)
The GROMOS software for biomolecular simulation:: GROMOS05
M Christen et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Multiscale coarse graining of liquid-state systems
S Izvekov et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Estimating entropies from molecular dynamics simulations
C Peter et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
M3B: A coarse grain force field for molecular simulations of malto-oligosaccharides and their water mixtures
V Molinero et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Coarse grained model for semiquantitative lipid simulations
SJ Marrink et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force-field parameter sets 53A5 and 53A6
C Oostenbrink et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
Deriving effective mesoscale potentials from atomistic simulations
D Reith et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2003)
Development of a simple, self-consistent polarizable model for liquid water
HB Yu et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Derivation of an improved simple point charge model for liquid water:: SPC/A and SPC/L
A Glättli et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Comparison of four methods to compute the dielectric permittivity of liquids from molecular dynamics simulations
TN Heinz et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Temperature dependence of hydrophobic hydration and entropy convergence in an isotropic model of water
S Garde et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
A coarse grain model for phospholipid simulations
JC Shelley et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2001)