1: K. Binder: Introduction: General Aspects of Computer Simulation
Techniques and Their Applications
2: A.D. Sokal: Monte Carlo Methods for the Self-Avoiding Walk
3: Structure and Dynamics of Neutral and Charged Polymer
Solutions
4: K. Kremer and M. Stevens: Entanglement Effects in Dense
Polymers
5: J.H.R. Clarke: Molecular Dynamics Simulations of Glassy
Polymers
6: J. Baschnagel and W. Paul: Monte Carlo Simulations of the Glass
Transition of Polymers
7: K. Binder: Monte Carlo Studies of Polymer Blends and Block
Copolymer Thermodynamics
8: D.Y. Yoon and G.D. Smith: Simulation Studies of Polymers
Confined by Solid Surfaces
9: G.S. Grest: Computer Simulations of Tethered Chains
"This treatise provides a valuable perspective on theory,
methodology, and selected applications of computer simulation to
polymer physics and contains a unique collection of articles that
will be of interest to those exploring the macroscopic behavior of
macromolecules with atomistic models. The reader of this book will
find it filled to the brim with timely current theory and valuable
methodological details."--Journal of the American Chemical
Society
"This text provides the reader with important and concrete
computational approaches to study complex polymer systems and is an
important addition to the library of researchers in polymer
physics."--American Scientist
"This treatise provides a valuable perspective on theory,
methodology, and selected applications of computer simulation to
polymer physics and contains a unique collection of articles that
will be of interest to those exploring the macroscopic behavior of
macromolecules with atomistic models. The reader of this book will
find it filled to the brim with timely current theory and valuable
methodological details."--Journal of the American Chemical
Society
"This text provides the reader with important and concrete
computational approaches to study complex polymer systems and is an
important addition to the library of researchers in polymer
physics."--American Scientist
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