This book presents computer simulations using molecular dynamics techniques in statistical physics, with a focus on macromolecular systems. The numerical method
This book presents computer simulations using molecular dynamics techniques in statistical physics, with a focus on macromolecular systems. The numerical method
Complex systems that bridge the traditional disciplines of physics, chemistry, biology, and materials science can be studied at an unprecedented level of detail
Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Com
This book provides a vivid account of the early history of molecular simulation, a new frontier for our understanding of matter that was opened when the demands
