siepmann ilja (14 risultati)

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hardcover. Condizione: New. In shrink wrap. Looks like an interesting title!

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HRD. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

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Gebunden. 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.

Buch. Condizione: Neu. 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).

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. . . . .

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.