2009, ISBN: 9780470142172
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2009, ISBN: 9780470142172
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ISBN: 9780470142172
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2009, ISBN: 9780470142172
eBooks, eBook Download (PDF), 1. Auflage, In Monte Carlo Methods in Chemical Physics: An Introduction to the Monte Carlo Method for Particle Simulations J. Ilja Siepmann Random Number Gen… More...
David M. Ferguson; J. Ilja Siepmann; Donald G. Truhlar:
Monte Carlo Methods in Chemical Physics, Volume 105 - First edition2009, ISBN: 9780470142172
eBooks, eBook Download (PDF), 1. Auflage, In Monte Carlo Methods in Chemical Physics: An Introduction to the Monte Carlo Method for Particle Simulations J. Ilja Siepmann Random Number Gen… More...
ISBN: 9780470142172
*Monte Carlo Methods in Chemical Physics Volume 105* / pdf eBook für 457.99 € / Aus dem Bereich: eBooks, Fachthemen & Wissenschaft, Wissenschaften, allgemein Medien > Bücher nein eBook al… More...
ISBN: 9780470142172
Monte Carlo Methods in Chemical Physics Volume 105: ab 457.99 € eBooks > Fachthemen & Wissenschaft > Wissenschaften allgemein John Wiley & Sons eBook als pdf, John Wiley & Sons
ISBN: 9780470142172
Digital Download, Produktgruppe: Digital Book Service, Subjects, Books, [PU: Wiley]
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Details of the book - Monte Carlo Methods in Chemical Physics, Volume 105
EAN (ISBN-13): 9780470142172
ISBN (ISBN-10): 0470142170
Publishing year: 2009
Publisher: John Wiley & Sons
556 Pages
Language: eng/Englisch
Book in our database since 2008-10-20T06:45:07+01:00 (London)
Detail page last modified on 2024-01-30T11:12:40+00:00 (London)
ISBN/EAN: 9780470142172
ISBN - alternate spelling:
0-470-14217-0, 978-0-470-14217-2
Alternate spelling and related search-keywords:
Book author: siepmann, ferguson, david donald, paul baum
Book title: 105, monte carlo, chemica, che, advances chemical physics volume
Information from Publisher
Author: David M. Ferguson; J. Ilja Siepmann; Paul Baum
Title: Advances in Chemical Physics; Monte Carlo Methods in Chemical Physics, Volume 105
Publisher: Wiley-Interscience; John Wiley & Sons
576 Pages
Publishing year: 2009-09-10
Language: English
449,99 € (DE)
Not available (reason unspecified)
EA; E107; E-Book; Nonbooks, PBS / Chemie/Physikalische Chemie; Physikalische Chemie; Chemie; Chemistry; Monte-Carlo-Methode; Physical Chemistry; Physikalische Chemie; Physikalische Chemie; BB
An Introduction to the Monte Carlo Method for Particle Simulations(J. Siepmann). Random Number Generators for Parallel Applications (A. Srinivasan,et al.). Between Classical and Quantum Monte Carlo Methods: "Variational"QMC (D. Bressanini & P. Reynolds). Monte Carlo Eigenvalue Methods in Quantum Mechanics and StatisticalMethods (M. Nightingale & C. Umrigar). Adaptive Path-Integral Monte Carlo Methods for Accurate Computationof Molecular Thermodynamic Properties (R. Topper). Monte Carlo Sampling for Classical Trajectory Simulations (G.Peslherbe, et al.). Monte Carlo Approaches to the Protein Folding Problem (J. Skolnick& A. Kolinski). Entropy Sampling Monte Carlo for Polypeptides and Proteins (H.Scheraga & M. Hao). Macrostate Dissection of Thermodynamic Monte Carlo Integrals (B.Church, et al.). Simulated Annealing-Optimal Histogram Methods (D. Ferguson & D.Garrett). Monte Carlo Methods for Polymeric Systems (J. de Pablo & F.Escobedo). Thermodynamic-Scaling Methods in Monte Carlo and Their Applicationto Phase Equilibria (J. Valleau). Semigrand Canonical Monte Carlo Simulation: Integration AlongCoexistence Lines (D. Kofke). Monte Carlo Methods for Simulating Phase Equilibria of ComplexFluids (J. Siepmann). Reactive Canonical Monte Carlo (J. Johnson). New Monte Carlo Algorithms for Classical Spin Systems (G. Barkema& M. Newman). Indexes.More/other books that might be very similar to this book
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