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。Hydrodynamic correlations and diffusion coefficient of star polymers in solution
Sunil P. Singh et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Molecular Dynamics Simulations of Water and Sodium Diffusion in Smectite Interlayer Nanopores as a Function of Pore Size and Temperature
Michael Holmboe et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2014)
Dimensional dependence of the Stokes-Einstein relation and its violation
Benoit Charbonneau et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Systematic Improvement of a Classical Molecular Model of Water
Lee-Ping Wang et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Computational studies of ionic liquids: Size does matter and time too
Sonja Gabl et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
A transferable ab initio based force field for aqueous ions
Sami Tazi et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Transport coefficients of the TIP4P-2005 water model
Dmitri Rozmanov et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Diffusion coefficient and shear viscosity of rigid water models
Sami Tazi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2012)
Molecular simulation of the diffusion of uranyl carbonate species in aqueous solution
Sebastien Kerisit et al.
GEOCHIMICA ET COSMOCHIMICA ACTA (2010)
Static and Dynamical Properties of Liquid Water from First Principles by a Novel Car-Parrinello-like Approach
Thomas D. Kuehne et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2009)
System-size dependence of diffusion coefficients and viscosities from molecular dynamics simulations with periodic boundary conditions
IC Yeh et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)