| Advances Chem Physics V105 Volume 105 Edition Contributor(s): Prigogine (Author), Ferguson (Author), Rice (Author) |
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ISBN: 0471196304 ISBN-13: 9780471196303 Publisher: John Wiley & Sons OUR PRICE: $554.75 Product Type: Hardcover - Other Formats Published: November 1998 Annotation: 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 |
| Additional Information |
| BISAC Categories: - Science | Physics - Quantum Theory - Science | Chemistry - General |
| Dewey: 539 |
| Series: Advances in Chemical Physics |
| Physical Information: 1.44" H x 6" W x 9" (2.21 lbs) 555 pages |
| Descriptions, Reviews, Etc. |
| Publisher Description: Das gegenw rtig einzige Buch, das aktuellste Entwicklungen und Anwendungsgebiete der Monte-Carlo-Methoden in der Chemie zusammenfassend diskutiert Dar ber hinaus wurden Simulationen aus den Bereichen Quantenchemie, Materialwissenschaften, Biophysikalische Chemie und Chemische Dynamik mit aufgenommen. Die Themen behandeln ein breites Spektrum: angefangen bei Molek len verschiedenster Gr e und Durchsuchen von Konformationsr umen bis hin zur Modellierung chemischer Reaktionen. (8/98) |