MONTE CARLO SIMULATIONS OF MOLECULAR CLUSTERS: FROM SCALAR TO PARALLEL

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DOI10.1142/S0129053390000182zbMath0729.65002MaRDI QIDQ3355133

Stefan Wülfert, Samuel Leutwyler, Martin Schütz

Publication date: 1990

Published in: International Journal of High Speed Computing (Search for Journal in Brave)

zbMATH Keywords

Monte Carlo simulations parallel processor transputers Metropolis Monte Carlo algorithm molecular clusters distributed parallel architectures Van der Waals clusters

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Parallel numerical computation (65Y05) Kinetic theory of gases in equilibrium statistical mechanics (82B40) Distributed algorithms (68W15) Numerical algorithms for specific classes of architectures (65Y10)

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