LEADER 03615nam 2200637Ia 450 001 9910144265503321 005 20170810191505.0 010 $a1-282-68203-2 010 $a9786612682032 010 $a0-470-14164-6 010 $a0-470-14217-0 035 $a(CKB)1000000000376732 035 $a(EBL)455856 035 $a(OCoLC)609844589 035 $a(SSID)ssj0000388263 035 $a(PQKBManifestationID)11283382 035 $a(PQKBTitleCode)TC0000388263 035 $a(PQKBWorkID)10423567 035 $a(PQKB)10405976 035 $a(MiAaPQ)EBC455856 035 $a(EXLCZ)991000000000376732 100 $a19981201d1999 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aMonte Carlo methods in chemical physics$b[electronic resource] /$fedited by David M. Ferguson, J. Ilja Siepmann, Donald G. Truhlar 210 $aNew York $cJ. Wiley$dc1999 215 $a1 online resource (574 p.) 225 1 $aAdvances in chemical physics ;$vv. 105 300 $aDescription based upon print version of record. 311 $a0-471-19630-4 320 $aIncludes bibliographical references and indexes. 327 $aMONTE 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 PROTEINS 327 $aMACROSTATE 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 INDEX 330 $aIn Monte Carlo Methods in Chemical Physics: An Introduction to the Monte Carlo Method for Particle Simulations J. Ilja Siepmann Random Number Generators for Parallel Applications Ashok Srinivasan, David M. Ceperley and Michael Mascagni Between Classical and Quantum Monte Carlo Methods: ""Variational"" QMC Dario Bressanini and Peter J. Reynolds Monte Carlo Eigenvalue Methods in Quantum Mechanics and Statistical Mechanics M. P. Nightingale and C.J. Umrigar Adaptive Path-Integral Monte Carlo Methods for Accurate Computation of Molecular Thermodynamic Properties Robert Q. Topper Monte Carlo Sampli 410 0$aAdvances in chemical physics ;$vv. 105. 606 $aMonte Carlo method 606 $aChemistry, Physical and theoretical 608 $aElectronic books. 615 0$aMonte Carlo method. 615 0$aChemistry, Physical and theoretical. 676 $a539 676 $a541.305 676 $a541/.08 701 $aFerguson$b David M$0935704 701 $aSiepmann$b J. Ilja$0935705 701 $aTruhlar$b Donald G.$f1944-$0935706 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910144265503321 996 $aMonte Carlo methods in chemical physics$92107741 997 $aUNINA