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[null,"1.","Record Nr.",null,"UNINA9910144265503321"]
[null,null,"Titolo",null,"Monte Carlo methods in chemical physics [[electronic resource] /] / edited by David M. Ferguson, J. Ilja Siepmann, Donald G. Truhlar"]
[null,null,"Pubbl/distr/stampa",null,"New York, : J. Wiley, c1999"]
[null,null,"ISBN",null,"1-282-68203-2"]
[{"$nulls":4},"9786612682032"]
[{"$nulls":4},"0-470-14164-6"]
[{"$nulls":4},"0-470-14217-0"]
[null,null,"Descrizione fisica",null,"1 online resource (574 p.)"]
[null,null,"Collana",null,"Advances in chemical physics ; ; v. 105"]
[null,null,"Disciplina",null,"539"]
[{"$nulls":4},"541.305"]
[{"$nulls":4},"541/.08"]
[null,null,"Soggetti",null,"Monte Carlo method"]
[{"$nulls":4},"Chemistry, Physical and theoretical"]
[{"$nulls":4},"Electronic books."]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Description based upon print version of record."]
[null,null,null,"Nota di bibliografia","Includes bibliographical references and indexes."]
[null,null,"Nota di contenuto",null,"MONTE CARL0 METHODS IN CHEMICAL PHYSICS; CONTENTS; AN INTRODUCTION TO THE MONTE CARLO METHOD FOR PARTICLE SIMULATIONS; RANDOM NUMBER GENERATORS FOR PARALLEL APPLICATIONS; BETWEEN CLASSICAL AND QUANTUM MONTE CARLO METHODS:\"VARIATIONAL\" QMC; MONTE CARLO EIGENVALUE METHODS IN QUANTUM MECHANICS AND STATISTICAL MECHANICS; ADAPTIVE PATH-INTEGRAL MONTE CARL0 METHODS FOR ACCURATE COMPUTATION OF MOLECULAR THERMODYNAMIC PROPERTIES; MONTE CARLO SAMPLING FOR CLASSICAL TRAJECTORY SIMULATIONS; MONTE CARLO APPROACHES TO THE PROTEIN FOLDING PROBLEM; ENTROPY SAMPLING MONTE CARLO FOR POLYPEPTIDES AND PROTEINS"]
[{"$nulls":4},"MACROSTATE 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 "]
[{"$nulls":4},"CARL0 ALGORITHMS FOR CLASSICAL SPIN SYSTEMS; AUTHOR INDEX; SUBJECT INDEX"]
[null,null,null,"Sommario/riassunto","In Monte Carlo Methods in Chemical Physics: An Introduction to the Monte Carlo Method for Particle Simulations J. Ilja Siepmann Random Number Generators for Parallel Applications Ashok Srinivasan, David M. Ceperley and Michael Mascagni Between Classical and Quantum Monte Carlo Methods: \"\"Variational\"\" QMC Dario Bressanini and Peter J. Reynolds Monte Carlo Eigenvalue Methods in Quantum Mechanics and Statistical Mechanics M. P. Nightingale and C.J. Umrigar Adaptive Path-Integral Monte Carlo Methods for Accurate Computation of Molecular Thermodynamic Properties Robert Q. Topper Monte Carlo Sampli"]
[null,"2.","Record Nr.",null,"UNINA990007873730403321"]
[null,null,"Autore",null,"Hore, Peter J."]
[null,null,"Titolo",null,"NMR : the toolkit / Peter J. Hore, Jonathan A. Jones, Stephen Wimperis"]
[null,null,"Pubbl/distr/stampa",null,"Oxford, : Oxford University Press, 2000"]
[null,null,"ISBN",null,"0-19-850415-2"]
[null,null,"Descrizione fisica",null,"85 p. : ill. ; 25 cm"]
[null,null,"Collana",null,"Oxford chemistry primers ; 92"]
[null,null,"Disciplina",null,"543.087 7"]
[{"$nulls":4},"538.362"]
[null,null,"Locazione",null,"FAGBC"]
[null,null,"Collocazione",null,"538.362 HORP 2000"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]