The aim of this book volume is to explain the importance of Markov state models to molecular simulation, how they work, and how they can be applied to a range o

Applications in modern biotechnology and molecular medicine often require simulation of biomolecular systems in atomic representation with immense length and ti

This new edition of Van Kampen's standard work has been completely revised and updated. Three major changes have also been made. The Langevin equation receives

Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Sc

Supramolecular Nanotechnology Provides up-to-date coverage of both current knowledge and new developments in the dynamic and interdisciplinary field of supramol