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Equation of State Calculations by Fast Computing Machines

N. Metropolis; Arianna W. Rosenbluth; M. N. Rosenbluth; Augusta H. Teller; Edward Teller · The Journal of Chemical Physics · 1953

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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 method consists of a modified Monte Carlo integration over configuration space. Results for the two-dimensional rigid-sphere system have been obtained on the Los Alamos MANIAC and are presented here. These results are compared to the free volume equation of state and to a four-term virial coefficient expansion.

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APA 7

Metropolis, N, Rosenbluth, A. W, Rosenbluth, M. N, Teller, A. H, & Teller, E. (1953). Equation of State Calculations by Fast Computing Machines. https://doi.org/10.1063/1.1699114

MLA

Metropolis, N, et al. "Equation of State Calculations by Fast Computing Machines." 1953. https://doi.org/10.1063/1.1699114.

Chicago

Metropolis, N, Arianna W. Rosenbluth, M. N. Rosenbluth, Augusta H. Teller, and Edward Teller. 1953. "Equation of State Calculations by Fast Computing Machines.". https://doi.org/10.1063/1.1699114.

Harvard

Metropolis, N. et al. 1953, Equation of State Calculations by Fast Computing Machines, The Journal of Chemical Physics, available at: https://doi.org/10.1063/1.1699114 [Accessed 5 Aug. 2026].

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Title
Equation of State Calculations by Fast Computing Machines
Author / contributors
N. Metropolis; Arianna W. Rosenbluth; M. N. Rosenbluth; Augusta H. Teller; Edward Teller
Publisher
The Journal of Chemical Physics
Publication year
1953
Language
English

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