Reliable Viscosity Calculation from Equilibrium Molecular Dynamics Simulations: A Time Decomposition Method.
about
Thermodynamic and Transport Properties of Crown-Ethers: Force Field Development and Molecular Simulations.Development of an AMBER-compatible transferable force field for poly(ethylene glycol) ethers (glymes).Method to manage integration error in the Green-Kubo method.Accurate thermal conductivities from optimally short molecular dynamics simulations.System-size corrections for self-diffusion coefficients calculated from molecular dynamics simulations: The case of CO2, n-alkanes, and poly(ethylene glycol) dimethyl ethers.Molecular dynamics simulation of the capillary leveling of viscoelastic polymer films.Time dependence of the velocity autocorrelation function of a fluid: An eigenmode analysis of dynamical processes.Shear Viscosity Computed from the Finite-Size Effects of Self-Diffusivity in Equilibrium Molecular Dynamics
P2860
Q38632543-CE6A5A80-3F15-49C6-B13D-43CC94F89D28Q38760601-6AA17D18-80FC-4703-B6B0-B67EE9D6F4C1Q45952224-1612249A-277D-41F4-95EA-DFDE7B40F4D3Q47155377-FB9944D2-8695-4C48-8B6A-C31D9DDB77F4Q47280351-2D08C16E-98D3-4C5A-A95D-201301413B6DQ47339358-712D826C-B2C6-4F98-BF34-079B9A5BF592Q53285302-B9C25F0A-F4C0-4B3D-8294-4E6DFD142C6DQ57181171-6E3F6594-7DE1-4A2A-B592-033FE6C8DE33
P2860
Reliable Viscosity Calculation from Equilibrium Molecular Dynamics Simulations: A Time Decomposition Method.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Reliable Viscosity Calculation ...... : A Time Decomposition Method.
@en
type
label
Reliable Viscosity Calculation ...... : A Time Decomposition Method.
@en
prefLabel
Reliable Viscosity Calculation ...... : A Time Decomposition Method.
@en
P356
P1476
Reliable Viscosity Calculation ...... s: A Time Decomposition Method
@en
P2093
Akihito Otani
Yong Zhang
P304
P356
10.1021/ACS.JCTC.5B00351
P577
2015-07-23T00:00:00Z