Grand canonical Monte Carlo simulations of vapor-liquid equilibria using a bias potential from an analytic equation of state

Determining Force Field Parameters Using a Physically Based Equation of State

(2011) Thijs van Westen et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Curvature dependence of surface free energy of liquid drops and bubbles: A simulation study

(2010) Benjamin J. Block et al.   JOURNAL OF CHEMICAL PHYSICS

Density functional theory for calculating surface tensions with a simple renormalization formalism for the critical point

(2010) Xiaohua Tang et al.   JOURNAL OF SUPERCRITICAL FLUIDS

Computer simulations of critical phenomena and phase behaviour of fluids

(2010) Kurt Binder   MOLECULAR PHYSICS

A density functional theory for vapor-liquid interfaces using the PCP-SAFT equation of state

(2009) Joachim Gross   JOURNAL OF CHEMICAL PHYSICS

Multidimensional generalized-ensemble algorithms for complex systems

(2009) Ayori Mitsutake et al.   JOURNAL OF CHEMICAL PHYSICS

Simulation of vapor-liquid coexistence in finite volumes: A method to compute the surface free energy of droplets

(2009) Manuel Schrader et al.   PHYSICAL REVIEW E

Monte Carlo methods for the study of phase transitions and phase equilibria

(2008) K. Bindera   EUROPEAN PHYSICAL JOURNAL B

Comparing the Use of Gibbs Ensemble and Grand-Canonical Transition-Matrix Monte Carlo Methods to Determine Phase Equilibria

(2008) Andrew S. Paluch et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Vapor−Liquid Equilibria Simulation and an Equation of State Contribution for Dipole−Quadrupole Interactions

(2007) Jadran Vrabec et al.   JOURNAL OF PHYSICAL CHEMISTRY B