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The art of molecular dynamics simulation / / D.C. Rapaport [[electronic resource]]
| The art of molecular dynamics simulation / / D.C. Rapaport [[electronic resource]] |
| Autore | Rapaport D. C. |
| Edizione | [Second edition.] |
| Pubbl/distr/stampa | Cambridge : , : Cambridge University Press, , 2004 |
| Descrizione fisica | 1 online resource (xiii, 549 pages) : digital, PDF file(s) |
| Disciplina | 539/.6 |
| Soggetto topico |
Condensed matter - Computer simulation
Molecular dynamics - Computer simulation |
| ISBN |
1-107-14671-2
1-139-63703-7 0-511-64818-9 0-511-19374-2 0-511-56632-8 0-511-81658-8 0-511-19448-X |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Cover; Half-title; Title; Copyright; Contents; Preface to the first edition; Preface to the second edition; About the software; 1 Introduction; 2 Basic molecular dynamics; 3 Simulating simple systems; 4 Equilibrium properties of simple fluids; 5 Dynamical properties of simple fluids; 6 Alternative ensembles; 7 Nonequilibrium dynamics; 8 Rigid molecules; 9 Flexible molecules; 10 Geometrically constrained molecules; 11 Internal coordinates; 12 Many-body interactions; 13 Long-range interactions; 14 Step potentials; 15 Time-dependent phenomena; 16 Granular dynamics
17 Algorithms for supercomputers18 More about software; 19 The future; Appendix; References; Function index; Index; Colophon |
| Record Nr. | UNINA-9910457171203321 |
Rapaport D. C.
|
||
| Cambridge : , : Cambridge University Press, , 2004 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
The art of molecular dynamics simulation / / D.C. Rapaport [[electronic resource]]
| The art of molecular dynamics simulation / / D.C. Rapaport [[electronic resource]] |
| Autore | Rapaport D. C. |
| Edizione | [Second edition.] |
| Pubbl/distr/stampa | Cambridge : , : Cambridge University Press, , 2004 |
| Descrizione fisica | 1 online resource (xiii, 549 pages) : digital, PDF file(s) |
| Disciplina | 539/.6 |
| Soggetto topico |
Condensed matter - Computer simulation
Molecular dynamics - Computer simulation |
| ISBN |
1-107-14671-2
1-139-63703-7 0-511-64818-9 0-511-19374-2 0-511-56632-8 0-511-81658-8 0-511-19448-X |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Cover; Half-title; Title; Copyright; Contents; Preface to the first edition; Preface to the second edition; About the software; 1 Introduction; 2 Basic molecular dynamics; 3 Simulating simple systems; 4 Equilibrium properties of simple fluids; 5 Dynamical properties of simple fluids; 6 Alternative ensembles; 7 Nonequilibrium dynamics; 8 Rigid molecules; 9 Flexible molecules; 10 Geometrically constrained molecules; 11 Internal coordinates; 12 Many-body interactions; 13 Long-range interactions; 14 Step potentials; 15 Time-dependent phenomena; 16 Granular dynamics
17 Algorithms for supercomputers18 More about software; 19 The future; Appendix; References; Function index; Index; Colophon |
| Record Nr. | UNINA-9910784444603321 |
|
Rapaport D. C.
|
||
| Cambridge : , : Cambridge University Press, , 2004 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||