The art of molecular dynamics simulation /
Rapaport, D. C.
The art of molecular dynamics simulation / D. C. Rapaport. - 2nd ed. - Cambridge ; New York : Cambridge University Press, 2004. - xiii, 549 p. : ill. ; 26 cm.
Includes bibliographical references (p. 519-531) and indexes.
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.
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.
0521825687 (hardback)
2004555409
Condensed matter--Computer simulation.
Molecular dynamics--Computer simulation.
--Reading book
539.6 / RAP
The art of molecular dynamics simulation / D. C. Rapaport. - 2nd ed. - Cambridge ; New York : Cambridge University Press, 2004. - xiii, 549 p. : ill. ; 26 cm.
Includes bibliographical references (p. 519-531) and indexes.
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.
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.
0521825687 (hardback)
2004555409
Condensed matter--Computer simulation.
Molecular dynamics--Computer simulation.
--Reading book
539.6 / RAP