The book is aimed at both the theoretical chemist and the experimentalist who want to relate their experiments to the governing theory. It will prove a useful and enduring reference work.
Since the first edition only five years ago, the simulation world has changed significantly -- current techniques have matured and new ones have appeared. This new edition deals with these new developments; in particular, there are sections on:Transition path sampling and diffusive barrier crossing to simulaterare eventsDissipative particle dynamic as a course-grained simulation techniqueNovel schemes to compute the long-ranged forcesHamiltonian and non-Hamiltonian dynamics in the context constant-temperature and constant-pressure molecular dynamics simulationsMultiple-time step algorithms as an alternative for constraintsDefects in solidsThe pruned-enriched Rosenbluth sampling, recoil-growth, and concerted rotations for complex moleculesParallel tempering for glassy Hamiltonians
Examples are included that highlight current applications and the codes of case studies are available on the World Wide Web. Several new examples have been added since the first edition to illustrate recent applications. Questions are included in this new edition. No prior knowledge of computer simulation is assumed.