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Monte Carlo methods in chemical physics [[electronic resource] /] / edited by David M. Ferguson, J. Ilja Siepmann, Donald G. Truhlar
Monte Carlo methods in chemical physics [[electronic resource] /] / edited by David M. Ferguson, J. Ilja Siepmann, Donald G. Truhlar
Pubbl/distr/stampa New York, : J. Wiley, c1999
Descrizione fisica 1 online resource (574 p.)
Disciplina 539
541.305
541/.08
Altri autori (Persone) FergusonDavid M
SiepmannJ. Ilja
TruhlarDonald G. <1944->
Collana Advances in chemical physics
Soggetto topico Monte Carlo method
Chemistry, Physical and theoretical
Soggetto genere / forma Electronic books.
ISBN 1-282-68203-2
9786612682032
0-470-14164-6
0-470-14217-0
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto 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
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 CARL0 ALGORITHMS FOR CLASSICAL SPIN SYSTEMS; AUTHOR INDEX; SUBJECT INDEX
Record Nr. UNINA-9910144265503321
New York, : J. Wiley, c1999
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Monte Carlo methods in chemical physics [[electronic resource] /] / edited by David M. Ferguson, J. Ilja Siepmann, Donald G. Truhlar
Monte Carlo methods in chemical physics [[electronic resource] /] / edited by David M. Ferguson, J. Ilja Siepmann, Donald G. Truhlar
Pubbl/distr/stampa New York, : J. Wiley, c1999
Descrizione fisica 1 online resource (574 p.)
Disciplina 539
541.305
541/.08
Altri autori (Persone) FergusonDavid M
SiepmannJ. Ilja
TruhlarDonald G. <1944->
Collana Advances in chemical physics
Soggetto topico Monte Carlo method
Chemistry, Physical and theoretical
ISBN 1-282-68203-2
9786612682032
0-470-14164-6
0-470-14217-0
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto 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
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 CARL0 ALGORITHMS FOR CLASSICAL SPIN SYSTEMS; AUTHOR INDEX; SUBJECT INDEX
Record Nr. UNINA-9910829941503321
New York, : J. Wiley, c1999
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Monte Carlo methods in chemical physics [[electronic resource] /] / edited by David M. Ferguson, J. Ilja Siepmann, Donald G. Truhlar
Monte Carlo methods in chemical physics [[electronic resource] /] / edited by David M. Ferguson, J. Ilja Siepmann, Donald G. Truhlar
Pubbl/distr/stampa New York, : J. Wiley, c1999
Descrizione fisica 1 online resource (574 p.)
Disciplina 539
541.305
541/.08
Altri autori (Persone) FergusonDavid M
SiepmannJ. Ilja
TruhlarDonald G. <1944->
Collana Advances in chemical physics
Soggetto topico Monte Carlo method
Chemistry, Physical and theoretical
ISBN 1-282-68203-2
9786612682032
0-470-14164-6
0-470-14217-0
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto 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
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 CARL0 ALGORITHMS FOR CLASSICAL SPIN SYSTEMS; AUTHOR INDEX; SUBJECT INDEX
Record Nr. UNINA-9910841718303321
New York, : J. Wiley, c1999
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui