Browsing David A. Kofke, PhD (public) by Title
Now showing items 79-98 of 147
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Modeling solubility in supercritical fluids via the virial equation of state
(J. Supercrit. Fluids, 2010) -
Modeling the Monte Carlo simulation of associating fluids
(J. Chem. Phys., 1999) -
Molecular based modeling of associating fluids via calculation of Wertheim cluster integrals
(J. Phys. Chem. B, 2010) -
Molecular simulation in a pseudo grand canonical ensemble
(Mol. Phys., 1995) -
Molecular simulation study of effect of molecular association on vapor-liquid interfacial properties
(J. Chem. Phys., 2004) -
Molecular simulation study of miscibility in InxGa1-xN ternary alloys
(J. Appl. Phys., 2004) -
Molecular simulation study of miscibility of ternary and quaternary InGaAlN alloys
(J. Appl. Phys., 2004) -
Molecular-based virial coefficients of CO2-H2O mixtures
(AIChE J., 2015) -
Monte Carlo simulation of continuous Lennard-Jones mixtures
(Fluid Phase Equilib., 1986) -
Monte Carlo study of freezing of polydisperse hard spheres
(Phys. Rev. E, 1996) -
Numerical study of freezing in polydisperse colloidal suspensions
(J. Phys.-Condes. Matter, 1996) -
On the acceptance probability of replica-exchange Monte Carlo trials
(J. Chem. Phys., 2002) -
On the sampling requirements for exponential-work free-energy calculations
(Mol. Phys., 2006) -
One-and-half-fluid theory: A new approach to conformal solutions
(J. Chem. Phys., 1991) -
Optimal intermediates in staged free energy calculations
(J. Chem. Phys., 1999)