Annual Review of Physical Chemistry · 1999 · 107 citations · 119 references
Natural SciencesChemistryPhysicsComputational PhysicsComputational ThermodynamicsPhysical ChemistryMolecular DynamicsMonte Carlo MethodsMonte Carlo SimulationPhase DiagramsPhase EquilibriaSimulation MethodsHydrodynamics Of Complex FluidsMonte Carlo SamplingPhase Equilibria SimulationSolution-phase Equilibria
This review provides a discussion of recent techniques for simulation of phase equilibria of complex fluids. Monte Carlo methods are emphasized over molecular dynamics methods. We describe recent developments, such as the use of expanded-ensemble, tempering, or histogram reweighting techniques. Our discussion of such developments is aimed at a general audience and is intended to provide an overview of the main advantages and limitations of each particular technique. References are provided to allow interested readers to identify and trace back most recent applications of a particular simulation technique. We conclude with general guidelines regarding selection of suitable simulation methods for particular problems and systems of interest.
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Equation of State Calculations by Fast Computing Machines
N. Metropolis, Arianna W. Rosenbluth, M. N. Rosenbluth et al. · The Journal of Chemical Physics · 1953 · 37.1K citations
Computer Simulation of Liquids
S. P, K. J · Journal of Molecular Liquids · 1988 · 15.9K citations
Understanding Molecular Simulation
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