"Equation of State Calculations by Fast Computing Machines" is a scholarly article published by Nicholas Metropolis, Arianna W. Rosenbluth, Marshall N. Rosenbluth, Augusta H. Teller, and Edward Teller in the Journal of Chemical Physics in 1953.[1] This paper proposed what became known as the Metropolis Monte Carlo algorithm, which forms the basis for Monte Carlo statistical mechanics simulations of atomic and molecular systems.[2]
- ^ Metropolis, N.; Rosenbluth, A.W.; Rosenbluth, M.N.; Teller, A.H.; Teller, E. (1953). "Equation of State Calculations by Fast Computing Machines". Journal of Chemical Physics. 21 (6): 1087–1092. Bibcode:1953JChPh..21.1087M. doi:10.1063/1.1699114. OSTI 4390578. S2CID 1046577.
- ^ William L. Jorgensen (2000). "Perspective on "Equation of state calculations by fast computing machines". Theoretical Chemistry Accounts: Theory, Computation, and Modeling. 103 (3–4): 225–227. doi:10.1007/s002149900053.
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