Isbn: 9780471196303 - monte carlo methods in chemical physics (105) (17 risultati)

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Condizione: New. DAVID M. FERGUSON, PhD, is Associate Professor of Medicinal Chemistry at the University of Minnesota. He is a member of the graduate faculties in chemical physics and scientific computation. His research specialty is computer simulation of biophysical probl.

Condizione: New. This volume includes contributions of Monte Carlo simulations to the fields of quantum chemistry, materials science, biophysical chemistry and chemical dynamics, and spans a wide range of topics from few-body to many-body systems, small molecules to large biomolecules, and others. Editor(s): Ferguson, David M.; Siepmann, J. Ilja; Truhlar, Donald G. Series: Advances in Chemical Physics. Num Pages: 556 pages, Illustrations. BIC Classification: PHM; PNRP; PSAK. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 232 x 162 x 44. Weight in Grams: 1040. . 1998. Volume 105. Hardcover. . . . . …

Hardcover. Condizione: Brand New. 1st edition. 555 pages. 9.50x6.25x1.25 inches. In Stock.

Condizione: New. This volume includes contributions of Monte Carlo simulations to the fields of quantum chemistry, materials science, biophysical chemistry and chemical dynamics, and spans a wide range of topics from few-body to many-body systems, small molecules to large biomolecules, and others. Editor(s): Ferguson, David M.; Siepmann, J. Ilja; Truhlar, Donald G. Series: Advances in Chemical Physics. Num Pages: 556 pages, Illustrations. BIC Classification: PHM; PNRP; PSAK. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 232 x 162 x 44. Weight in Grams: 1040. . 1998. Volume 105. Hardcover. . . . . Books ship from the US and Ireland. …

Hardcover. Condizione: new. Hardcover. In Monte Carlo Methods in Chemical Physics: An Introduction to the Monte Carlo Method for Particle Simulations J. Ilja Siepmann Random Number Generators for Parallel Applications Ashok Srinivasan, David M. Ceperley and Michael Mascagni Between Classical and Quantum Monte Carlo Methods: "Variational" QMC Dario Bressanini and Peter J. Reynolds Monte Carlo Eigenvalue Methods in Quantum Mechanics and Statistical Mechanics M. P. Nightingale and 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 and William L. Hase Monte Carlo Approaches to the Protein Folding Problem Jeffrey Skolnick and Andrzej Kolinski Entropy Sampling Monte Carlo for Polypeptides and Proteins Harold A. Scheraga and Minh-Hong Hao Macrostate Dissection of Thermodynamic Monte Carlo Integrals Bruce W. Church, Alex Ulitsky, and David Shalloway Simulated Annealing-Optimal Histogram Methods David M. Ferguson and David G. Garrett Monte Carlo Methods for Polymeric Systems Juan J. de Pablo and Fernando A. Escobedo 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 and M.E.J. Newman This volume includes contributions of Monte Carlo simulations to the fields of quantum chemistry, materials science, biophysical chemistry and chemical dynamics, and spans a wide range of topics from few-body to many-body systems, small molecules to large biomolecules, and others. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.…

Hardcover. Condizione: Brand New. 1st edition. 555 pages. 9.50x6.25x1.25 inches. In Stock. This item is printed on demand.