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 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
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 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
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 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|