Monte Carlo and Molecular Dynamics Simulations in Polymer Science
Editorial Reviews
Book Description
Written by leading experts from around the world, Monte Carlo and Molecular Dynamics Simulations in Polymer Science comprehensively reviews the latest simulation techniques for macromolecular materials. Focusing in particular on numerous new techniques, the book offers authoritative
introductions to solutions of neutral polymers and polyelectrolytes; dynamics of polymer melts, rubbers and gels, and glassy materials; thermodynamics of polymer mixing and mesophase formation, and polymers confined at interfaces and grafted to walls. Throughout, contributors offer practical advice
on how to overcome the unique challenges posed by the large size and slow relaxation of polymer coils. Students and researchers in polymer chemistry, polymer physics, chemical engineering, and materials and computational science will all benefit from the cogent, step-by-step introductions contained
in this important new book.
Book Info
Emphasis is on polymer physics rather than polymer chemistry. Discusses deliberately methodical aspects of Monte Carlo and molecular dynamics simulations and describes the role of model building. DLC: Polymers - Computer simulation.
Monte Carlo and Molecular Dynamics Simulations in Polymer Science,Kurt Binder,Oxford University Press, USA,0195094387,Chemistry - Physical & Theoretical,Computer simulation,Molecular dynamics,Monte Carlo method,Physics,Polymers,Science,Science/Mathematics,Atomic & molecular physics,Chemistry | Physical Chemistry,Computer modelling & simulation,Polymer chemistry,Science / Chemistry / Physical & Theoretical
Books Review:
Recommended Books