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Equation of state calculations by fast computing machines
A general method, suitable for fast computing machines, for investigating such properties as equations of state for substances consisting of interacting individual molecules is described. The methodExpand
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MONTE CARLO CALCULATION OF THE AVERAGE EXTENSION OF MOLECULAR CHAINS
The behavior of chains of very many molecules is investigated by solving a restricted random walk problem on a cubic lattice in three dimensions and a square lattice in two dimensions. In the MonteExpand
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Further Results on Monte Carlo Equations of State
The equation of state of three‐dimensional hard spheres has been obtained by the Monte Carlo method. Some qualitative results for a system of two‐dimensional molecules with Lennard‐Jones interactionExpand
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