The art of molecular dynamics simulation / D.C. Rapaport
- Author
- Rapaport, D. C.
- Published
- Cambridge, UK ; New York, NY : Cambridge University Press, [2004]
- Copyright Date
- ©2004
- Edition
- Second edition.
- Physical Description
- 1 online resource (xiii, 549 pages) : illustrations
Access Online
- Language Note
- English.
- Contents
- Introduction -- Basic molecular dynamics -- Simulating simple systems -- Equilibrium properties of simple fluids -- Dynamical properties of simple fluids -- Alternative ensembles -- Nonequilibrium dynamics -- Rigid molecules -- Flexible molecules -- Geometrically constrained molecules -- Internal coordinates -- Many-body interactions -- Long-range interactions -- Step potentials -- Time-dependent phenomena -- Granular dynamics.
- Summary
- The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. The second edition of the book includes a substantial amount of new material as well as completely rewritten software.
- Subject(s)
- ISBN
- 9780511193743 (electronic bk.)
0511193742 (electronic bk.)
051119448X (electronic bk. ; Adobe Reader)
9780511194481 (electronic bk. ; Adobe Reader)
9780511648182 (electronic bk.)
0511648189 (electronic bk.)
9780511816581 (electronic bk.)
0511816588 (electronic bk.)
9780521532754 (paperback)
0521532752
1107146712
9781107146716
1139637037
9781139637039
0511566328
9780511566325
9780521825689 (hardback)
0521825687 (hardback) - Digital File Characteristics
- data file
- Bibliography Note
- Includes bibliographical references (pages 519-531) and indexes.
View MARC record | catkey: 43324283