Monte Carlo Methods in Chemical Physics, Volume 105
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Monte Carlo Methods in Chemical Physics, Volume 105
Truhlar, Donald G.; Siepmann, J. Ilja; Ferguson, David M.; Rice, Stuart A.; Prigogine, Ilya
John Wiley & Sons Inc
12/1998
555
Dura
Inglês
9780471196303
15 a 20 dias
1040
Descrição não disponível.
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 Statistical Methods (M. Nightingale & C. Umrigar).
Adaptive Path-Integral Monte Carlo Methods for Accurate Computation of 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 Application to Phase Equilibria (J. Valleau).
Semigrand Canonical Monte Carlo Simulation: Integration Along Coexistence Lines (D. Kofke).
Monte Carlo Methods for Simulating Phase Equilibria of Complex Fluids (J. Siepmann).
Reactive Canonical Monte Carlo (J. Johnson).
New Monte Carlo Algorithms for Classical Spin Systems (G. Barkema & M. Newman).
Indexes.
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 Statistical Methods (M. Nightingale & C. Umrigar).
Adaptive Path-Integral Monte Carlo Methods for Accurate Computation of 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 Application to Phase Equilibria (J. Valleau).
Semigrand Canonical Monte Carlo Simulation: Integration Along Coexistence Lines (D. Kofke).
Monte Carlo Methods for Simulating Phase Equilibria of Complex Fluids (J. Siepmann).
Reactive Canonical Monte Carlo (J. Johnson).
New Monte Carlo Algorithms for Classical Spin Systems (G. Barkema & M. Newman).
Indexes.
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
simulations; monte; methods; introduction; carlo; method; chemical; particle; physics; ilja; srinivasan; siepmann; parallel; number generators; random; applications; classical; carlo methods; dario; reynolds monte; quantum; carlo eigenvalue
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 Statistical Methods (M. Nightingale & C. Umrigar).
Adaptive Path-Integral Monte Carlo Methods for Accurate Computation of 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 Application to Phase Equilibria (J. Valleau).
Semigrand Canonical Monte Carlo Simulation: Integration Along Coexistence Lines (D. Kofke).
Monte Carlo Methods for Simulating Phase Equilibria of Complex Fluids (J. Siepmann).
Reactive Canonical Monte Carlo (J. Johnson).
New Monte Carlo Algorithms for Classical Spin Systems (G. Barkema & M. Newman).
Indexes.
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 Statistical Methods (M. Nightingale & C. Umrigar).
Adaptive Path-Integral Monte Carlo Methods for Accurate Computation of 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 Application to Phase Equilibria (J. Valleau).
Semigrand Canonical Monte Carlo Simulation: Integration Along Coexistence Lines (D. Kofke).
Monte Carlo Methods for Simulating Phase Equilibria of Complex Fluids (J. Siepmann).
Reactive Canonical Monte Carlo (J. Johnson).
New Monte Carlo Algorithms for Classical Spin Systems (G. Barkema & M. Newman).
Indexes.
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
