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。Calculation of the surface tension from Monte Carlo simulations: Does the model impact on the finite-size effects?
F. Biscay et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
An Internally Consistent Method for the Molecular Dynamics Simulation of the Surface Tension: Application to Some TIP4P-Type Models of Water
Raymond D. Mountain
JOURNAL OF PHYSICAL CHEMISTRY B (2009)
Surface tension of water and acid gases from Monte Carlo simulations
A. Ghoufi et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Effect of flexibility on surface tension and coexisting densities of water
Jorge Lopez-Lemus et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Computation of interfacial properties via grand canonical transition matrix Monte Carlo simulation
Eric M. Grzelak et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Effect of softness of the potential on the stress anisotropy in liquids
Jose Alejandre et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Surface tension of the most popular models of water by using the test-area simulation method
C. Vega et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Liquid-vapour equilibrium of n-alkanes using interface simulations
J. Lopez-Lemus et al.
MOLECULAR PHYSICS (2006)
Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice
C. Vega et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
A Liouville-operator derived. measure-preserving integrator for molecular dynamics simulations in the isothermal-isobaric ensemble
Mark E. Tuckerman et al.
JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL (2006)
Long range corrections in inhomogeneous simulations
J Janecek
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Finite-size effects in dissipative particle dynamics simulations
ME Velázquez et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Calculation of phase coexistence properties and surface tensions of n-alkanes with grand-canonical transition-matrix Monte Carlo simulation and finite-size scaling
JK Singh et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
A general purpose model for the condensed phases of water: TIP4P/2005
JLF Abascal et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials
GJ Gloor et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Oscillatory surface tension due to finite-size effects -: art. no. 114702
P Orea et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Molecular dynamics simulations of the surface tension of ionic liquids -: art. no. 104710
M González-Melchor et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Some issues on the calculation of interfacial properties by molecular simulation
D Duque et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Thermodynamic and transport properties of simple fluids using lattice sums:: bulk phases and liquid-vapour interface
J López-Lemus et al.
MOLECULAR PHYSICS (2002)
Non-Hamiltonian molecular dynamics: Generalizing Hamiltonian phase space principles to non-Hamiltonian systems
ME Tuckerman et al.
JOURNAL OF CHEMICAL PHYSICS (2001)