Related references
Note: Only part of the references are listed.Riemannian geometry study of vapor-liquid phase equilibria and supercritical behavior of the Lennard-Jones fluid
Helge-Otmar May et al.
PHYSICAL REVIEW E (2012)
ms2: A molecular simulation tool for thermodynamic properties
Stephan Deublein et al.
COMPUTER PHYSICS COMMUNICATIONS (2011)
Thermodynamic properties in the molecular dynamics ensemble applied to the Gaussian core model fluid
Peter Mausbach et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Direct molecular NVT simulation of the isobaric heat capacity, speed of sound and Joule-Thomson coefficient
Rolf Lustig
MOLECULAR SIMULATION (2011)
From Discovery to Data: What Must Happen for Molecular Simulation to Become a Mainstream Chemical Engineering Tool
Edward J. Maginn
AICHE JOURNAL (2009)
Vapor-liquid equilibria simulation and an equation of state contribution for dipole-quadrupole interactions
Jadran Vrabec et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
Molecular-level Monte Carlo simulation at fixed entropy
William R. Smith et al.
CHEMICAL PHYSICS LETTERS (2006)
An equation-of-state contribution for polar components: Dipolar molecules
J Gross et al.
AICHE JOURNAL (2006)
Pressure derivatives in the classical molecular-dynamics ensemble
K Meier et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
An equation-of-state contribution for polar components: Quadrupolar molecules
J Gross
AICHE JOURNAL (2005)
Revised equation of state for two-center Lennard-Jones fluids
M Lisal et al.
INTERNATIONAL JOURNAL OF THERMOPHYSICS (2004)
Direct molecular-level Monte Carlo simulation of Joule-Thomson processes
M Lísal et al.
MOLECULAR PHYSICS (2003)
Pressure-enthalpy driven molecular dynamics for thermodynamic property calculation I. Methodology
LI Kioupis et al.
FLUID PHASE EQUILIBRIA (2002)
Prediction of thermodynamic derivative properties of fluids by Monte Carlo simulation
M Lagache et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2001)
Free energy of the Lennard-Jones solid
MA van der Hoef
JOURNAL OF CHEMICAL PHYSICS (2000)
Share Paper
