02115cam a22003495a 4500 26925 26897 13655336 20240818093038.0 040715s2004 enka frb 001 0 eng d 2004555409 0521825687 (hardback) DLC eng DLC DLC EG-ScBUE 539.6 RAP 22 Rapaport, D. C. 41864 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. Condensed matter Computer simulation. BUEsh Molecular dynamics Computer simulation. BUEsh BUEsh GGEN ENGCHE ENGGEN November2018 Reading book Publisher description http://www.loc.gov/catdir/description/cam051/2004555409.html Table of contents http://www.loc.gov/catdir/toc/fy045/2004555409.html ddc RDA-MOD rdacontent text txt unmediated rdamedia n volume nc rdacarrier 0 0 ddc 0 0 Baccah MAIN MAIN 1ST 2018-11-01 Purchase 1 37 539.6 RAP 000043739 2025-10-02 00:00:00 2024-10-07 2018-11-01 BB