Bridging the Time Scales

Description:

The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this volume is intended as both an introduction and a review of all relevant modern methods that will shape molecular simulation in the forthcoming decade. Written as a set of tutorial reviews, the book will be of use to specialists and nonspecialists alike.

subjects: Molecules,  Computer simulation,  Molecular dynamics,  Physical and theoretical Chemistry,  Chemistry, physical and theoretical,  Congresses,  Physics,  Physical organic chemistry,  Polymers,  Chemistry,  Mathematical physics,  Soft condensed matter,  Biomedical engineering,  Mathematical and Computational Physics,  Complex Fluids Soft Matter,  Biophysics/Biomedical Physics,  Theoretical and Computational Chemistry,  Polymer Sciences