Related references
Note: Only part of the references are listed.Equilibrium properties of the reaction H2 ⇆ 2H by classical molecular dynamics simulations
Ragnhild Skorpa et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
How to apply the Kirkwood-Buff theory to individual species in salt solutions
Sondre K. Schnell et al.
CHEMICAL PHYSICS LETTERS (2013)
Kirkwood-Buff Integrals for Finite Volumes
Peter Krueger et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2013)
Existence of a bending rigidity for a hard-sphere liquid near a curved hard wall: Validity of the Hadwiger theorem
Edgar M. Blokhuis
PHYSICAL REVIEW E (2013)
Fick Diffusion Coefficients in Ternary Liquid Systems from Equilibrium Molecular Dynamics Simulations
Xin Liu et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2012)
Thermodynamics of small systems embedded in a reservoir: a detailed analysis of finite size effects
Sondre K. Schnell et al.
MOLECULAR PHYSICS (2012)
Thermodynamics of a small system in a μT reservoir
Sondre K. Schnell et al.
CHEMICAL PHYSICS LETTERS (2011)
Fick Diffusion Coefficients of Liquid Mixtures Directly Obtained From Equilibrium Molecular Dynamics
Xin Liu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2011)
Calculating Thermodynamic Properties from Fluctuations at Small Scales
Sondre K. Schnell et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2011)
Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review
C. Heath Turner et al.
MOLECULAR SIMULATION (2008)
The heat of transfer in a chemical reaction at equilibrium
Jing Xu et al.
JOURNAL OF NON-EQUILIBRIUM THERMODYNAMICS (2007)
Molecular dynamics simulations of a chemical reaction; conditions for local equilibrium in a temperature gradient
J Xu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons
DW Brenner et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2002)
ReaxFF: A reactive force field for hydrocarbons
ACT van Duin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
A reactive potential for hydrocarbons with intermolecular interactions
SJ Stuart et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Share Paper
