Monte Carlo Methods in Chemical Physics, Volume 105

David M Ferguson

ISBN 10: 0471196304 / ISBN 13: 9780471196303

Published by Wiley Nov 1998, 1998

About this Item

Neuware - 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 Monte Carlo methods have become a widely used computational approach to many-dimensional problems in chemical physics. They provide techniques for quantum mechanical, classical mechanical, and statistical mechanical simulations of molecular processes and thermo-dynamics in chemistry, physics, and biology. No single previous volume has brought together the latest trends in Monte Carlo simulations. In sixteen diverse chapters by leading specialists in the field, Monte Carlo Methods in Chemical Physics displays the breadth of state-of-the-art possibilities for these methods, richly demonstrating why they have become an important computational paradigm in so many fields. Monte Carlo Methods in Chemical Physics emphasizes methodology and includes many chapters that present details of Monte Carlo algorithms. Covering the spectrum of topics from few- to many-body systems, from small molecules to large biomolecules, from sampling of conformational space to chemical reactions, this volume allows readers to develop the best approach for their own research. Monte Carlo algorithms are expected to benefit greatly from current advances in parallel computers. For physical chemists and molecular physicists interested in new techniques for molecular simulation and for any researcher interested in computer optimization or statistical sampling-this volume is an invaluable source of cutting-edge concepts that are expected to increase in importance in the future.; Das gegenwärtig einzige Buch, das aktuellste Entwicklungen und Anwendungsgebiete der Monte-Carlo-Methoden in der Chemie zusammenfassend diskutiert! Darüber hinaus wurden Simulationen aus den Bereichen Quantenchemie, Materialwissenschaften, Biophysikalische Chemie und Chemische Dynamik mit aufgenommen. Die Themen behandeln ein breites Spektrum: angefangen bei Molekülen verschiedenster Größe und Durchsuchen von Konformationsräumen bis hin zur Modellierung chemischer Reaktionen. (8/98).

Seller Inventory # 9780471196303

Bibliographic Details

• Title: Monte Carlo Methods in Chemical Physics, Volume 105
• Publisher: Wiley Nov 1998
• Publication Date: 1998
• Language: English
• ISBN 10: 0471196304
• ISBN 13: 9780471196303
• Binding: Buch
• Condition: Neu
• Dimensions: 235W x 157H x 38D millimeters 235 millimeters width by 157 millimeters height by 38 millimeters depth
• Weight: 1071 grams

About this title

Synopsis

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

About the Author

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 problems. J. ILJA SIEPMANN, PhD, is Assistant Professor of Chemistry and a member of the graduate faculties in chemical physics and chemical engineering and materials science at the University of Minnesota. His research specialties are computer simulation of complex fluids, statistical mechanics, and prediction of phase equilibria. DONALD G. TRUHLAR, PhD, is I.T. Distinguished Professor of Chemistry at the University of Minnesota, where he is also Director of the University of Minnesota Supercomputer Institute. He is a member of the graduate faculties in chemical physics and scientific computation. His research specialty is theoretical chemical dynamics.