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    UID:
    almafu_9959327929202883
    Format: 1 online resource (xii, 555 pages) : , illustrations
    ISBN: 9780470141649 , 0470141646
    Note: An introduction to the Monte Carlo method for particle simulations / J. Ilja Siepmann -- Random number generators for parallel applications / Ashok Srinivasan, David M. Ceperley, Michael Mascagni -- Between classical and quantum Monte Carlo methods : "variational" QMC / Dario Bressanini, Peter J. Reynolds -- Monte Carlo Eigenvalue methods in quantum mechanics and statistical mechanics / M.P. Nightingale, C.J. Umrigar -- Adaptive path-integral Monte Carlo methods for accurate computation of molecular thermodynamic properties / Robert Q. Topper -- Monte Carlo sampling for classical trajectory simulations / Gilles H. Peslherbe, Haobin Wang, William L. Hase -- Monte Carlo approaches to the protein folding problem / Jeffrey Skolnick, Andrzej Kolinski -- Entropy sampling Monte Carlo for polypeptides and proteins / Harold A. Scheraga, Minh-Hong Hao -- Macrostate dissection of thermodynamic Monte Carlo integrals / Bruce W. Church, Alex Ulitsky, David Shalloway -- Simulated annealing : optimal histogram methods / David M. Ferguson, David G. Garrett -- Monte Carlo methods for polymeric systems / Juan J. de Pablo, Fernando A. Escobeda -- Thermodynamic-scaling methods in Monte Carlo and their application to phase equilibria / John Valleau -- Semigrand canonical Monte Carlo simulation : integration along coexistence lines / David A. Kofke -- Monte Carlo methods for simulating phase equilibria of complex fluids / J. Ilja Siepmann -- Reactive canonical Monte Carlo / J. Karl Johnson -- New Monte Carlo algorithms for classical spin systems / G.T. Barkema, M.E.J. Newman.
    Additional Edition: Print version: Advances in chemical physics. Volume 105, Monte Carlo methods in chemical physics. New York : J. Wiley, ©1999 ISBN 0471196304
    Additional Edition: ISBN 9780471196303
    Language: English
    Keywords: Electronic books. ; Electronic books. ; Electronic books.
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