Related references
Note: Only part of the references are listed.Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions
K. Langenbach et al.
JOURNAL OF CHEMICAL AND ENGINEERING DATA (2020)
Thermodynamic factor of quaternary mixtures from Kirkwood-Buff integration
Robin Fingerhut et al.
MOLECULAR PHYSICS (2020)
Molecular simulation study of dielectric constants of pure fluids and mixtures
Maximilian Kohns
FLUID PHASE EQUILIBRIA (2020)
Dielectric constant and density of aqueous alkali halide solutions by molecular dynamics: A force field assessment
Denis Saric et al.
JOURNAL OF CHEMICAL PHYSICS (2020)
Fick Diffusion Coefficient Matrix of a Quaternary Liquid Mixture by Molecular Dynamics
Gabriela Guevara-Carrion et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2020)
Structure and dynamics of the Lennard-Jones fcc-solid focusing on melting precursors
Peter Mausbach et al.
JOURNAL OF CHEMICAL PHYSICS (2020)
Kirkwood-Buff integration: A promising route to entropic properties?
Robin Fingerhut et al.
FLUID PHASE EQUILIBRIA (2019)
MolMod - an open access database of force fields for molecular simulations of fluids
Simon Stephan et al.
MOLECULAR SIMULATION (2019)
Thermophysical Properties of the Lennard-Jones Fluid: Database and Data Assessment
Simon Stephan et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2019)
Study of homogeneous bubble nucleation in liquid carbon dioxide by a hybrid approach combining molecular dynamics simulation and density gradient theory
K. Langenbach et al.
JOURNAL OF CHEMICAL PHYSICS (2018)
Size and shape dependence of finite-volume Kirkwood-Buff integrals
Peter Kruger et al.
PHYSICAL REVIEW E (2018)
Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom
Michael Schappals et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2017)
Understanding the Differing Fluid Phase Behavior of Cyclohexane plus Benzene and Their Hydroxylated or Aminated Forms
Y. Mauricio Munoz-Munoz et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2017)
ms2: A molecular simulation tool for thermodynamic properties, release 3.0
Gabor Rutkai et al.
COMPUTER PHYSICS COMMUNICATIONS (2017)
Co-Oriented Fluid Functional Equation for Electrostatic interactions (COFFEE)
Kai Langenbach
CHEMICAL ENGINEERING SCIENCE (2017)
A new intermolecular potential for simulations of methanol: The OPLS/2016 model
D. Gonzalez-Salgado et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Equation of State for the Lennard-Jones Fluid
Monika Thol et al.
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA (2016)
Dynamics of homogeneous nucleation
Soren Toxvaerd
JOURNAL OF CHEMICAL PHYSICS (2015)
ms2: A molecular simulation tool for thermodynamic properties, new version release
Colin W. Glass et al.
COMPUTER PHYSICS COMMUNICATIONS (2014)
Thermal conductivity of highly asymmetric binary mixtures: how important are heat/mass coupling effects?
Jeff Armstrong et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Accurate statistical associating fluid theory for chain molecules formed from Mie segments
Thomas Lafitte et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Convergence of Sampling Kirkwood-Buff Integrals of Aqueous Solutions with Molecular Dynamics Simulations
Pritam Ganguly et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2013)
Kirkwood-Buff Integrals for Finite Volumes
Peter Krueger et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2013)
Fick Diffusion Coefficients in Ternary Liquid Systems from Equilibrium Molecular Dynamics Simulations
Xin Liu et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2012)
ms2: A molecular simulation tool for thermodynamic properties
Stephan Deublein et al.
COMPUTER PHYSICS COMMUNICATIONS (2011)
Dielectric Constant of Ices and Water: A Lesson about Water Interactions
J. L. Aragones et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
Nonlinear scaling schemes for Lennard-Jones interactions in free energy calculations
Thomas Steinbrecher et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
The darken relation for multicomponent diffusion in liquid mixtures of linear alkanes: An investigation using molecular dynamics (MD) simulations
R Krishna et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2005)
Thermal properties of the metastable supersaturated vapor of the Lennard-Jones fluid
A Linhart et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Grand Equilibrium: vapour-liquid equilibria by a new molecular simulation method
J Vrabec et al.
MOLECULAR PHYSICS (2002)
Soret coefficient for liquid argon-krypton mixtures via equilibrium and nonequilibrium molecular dynamics: A comparison with experiments
A Perronace et al.
PHYSICAL REVIEW E (2002)
A molecular dynamics simulation study of the self-diffusion coefficient and viscosity of the Lennard-Jones fluid
K Meier et al.
INTERNATIONAL JOURNAL OF THERMOPHYSICS (2001)
Share Paper
