Calphad · 2017 · 48 citations · 125 references
Natural SciencesChemistryMaterials ScienceComputational ChemistryInorganic ChemistryAb Initio MethodsDensity Functional TheoryInteratomic PotentialsMetal-ligand BondingMetalsPotential Energy SurfacesEmbedded Atom ModelInteratomic Potential ModelsPseudopotentials
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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