Monte Carlo simulation methods for computing the wetting and drying properties of model systems

Monte Carlo simulation strategies for computing the wetting properties of fluids at geometrically rough surfaces

(2011) Vaibhaw Kumar et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Tracing phase boundaries via molecular simulation: An alternative to the Gibbs–Duhem integration method

(2010) G. Orkoulas   JOURNAL OF CHEMICAL PHYSICS

Calculation of interfacial properties via free-energy-based molecular simulation: The influence of system size

(2010) Eric M. Grzelak et al.   JOURNAL OF CHEMICAL PHYSICS

Contact Angle Dependence on the Fluid−Wall Dispersive Energy

(2010) Martin Horsch et al.   LANGMUIR

Molecular Simulation Study of Anisotropic Wetting

(2010) Eric M. Grzelak et al.   LANGMUIR

Nanoscale Limit to the Applicability of Wenzel’s Equation

(2010) Eric M. Grzelak et al.   LANGMUIR

Dependence of the macroscopic contact angle on the liquid-solid interaction parameters and temperature

(2009) Gersh O. Berim et al.   JOURNAL OF CHEMICAL PHYSICS

Structure, Stability, and Rupture of Free and Supported Liquid Films and Assemblies in Molecular Simulations

(2008) Rahul Godawat et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Computation of interfacial properties via grand canonical transition matrix Monte Carlo simulation

(2008) Eric M. Grzelak et al.   JOURNAL OF CHEMICAL PHYSICS

Influence of Substrate Strength on Wetting Behavior

(2008) Michael S. Sellers et al.   Journal of Physical Chemistry C