03615nam 2200637Ia 450 991014426550332120170810191505.01-282-68203-297866126820320-470-14164-60-470-14217-0(CKB)1000000000376732(EBL)455856(OCoLC)609844589(SSID)ssj0000388263(PQKBManifestationID)11283382(PQKBTitleCode)TC0000388263(PQKBWorkID)10423567(PQKB)10405976(MiAaPQ)EBC455856(EXLCZ)99100000000037673219981201d1999 uy 0engur|n|---|||||txtccrMonte Carlo methods in chemical physics[electronic resource] /edited by David M. Ferguson, J. Ilja Siepmann, Donald G. TruhlarNew York J. Wileyc19991 online resource (574 p.)Advances in chemical physics ;v. 105Description based upon print version of record.0-471-19630-4 Includes bibliographical references and indexes.MONTE CARL0 METHODS IN CHEMICAL PHYSICS; CONTENTS; AN INTRODUCTION TO THE MONTE CARLO METHOD FOR PARTICLE SIMULATIONS; RANDOM NUMBER GENERATORS FOR PARALLEL APPLICATIONS; BETWEEN CLASSICAL AND QUANTUM MONTE CARLO METHODS:"VARIATIONAL" QMC; MONTE CARLO EIGENVALUE METHODS IN QUANTUM MECHANICS AND STATISTICAL MECHANICS; ADAPTIVE PATH-INTEGRAL MONTE CARL0 METHODS FOR ACCURATE COMPUTATION OF MOLECULAR THERMODYNAMIC PROPERTIES; MONTE CARLO SAMPLING FOR CLASSICAL TRAJECTORY SIMULATIONS; MONTE CARLO APPROACHES TO THE PROTEIN FOLDING PROBLEM; ENTROPY SAMPLING MONTE CARLO FOR POLYPEPTIDES AND PROTEINSMACROSTATE DISSECTION OF THERMODYNAMIC MONTE CARLO INTEGRALSSIMULATED ANNEALING-OPTIMAL HISTOGRAM METHODS; MONTE CARLO METHODS FOR POLYMERIC SYSTEMS; THERMODYNAMIC-SCALING METHODS IN MONTE CARLO AND THEIR APPLICATION TO PHASE EQUILIBRIA; SEMIGRAND CANONICAL MONTE CARL0 SIMULATION; INTEGRATION ALONG COEXISTENCE LINES; MONTE CARLO METHODS FOR SIMULATING PHASE EQUILIBRIA OF COMPLEX FLUIDS; REACTIVE CANONICAL MONTE CARLO; NEW MONTE CARL0 ALGORITHMS FOR CLASSICAL SPIN SYSTEMS; AUTHOR INDEX; SUBJECT INDEXIn 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 SampliAdvances in chemical physics ;v. 105.Monte Carlo methodChemistry, Physical and theoreticalElectronic books.Monte Carlo method.Chemistry, Physical and theoretical.539541.305541/.08Ferguson David M935704Siepmann J. Ilja935705Truhlar Donald G.1944-935706MiAaPQMiAaPQMiAaPQBOOK9910144265503321Monte Carlo methods in chemical physics2107741UNINA