Monte Carlo and Molecular Dynamics Simulations in Polymer Science Book

Monte Carlo and Molecular Dynamics Simulations in Polymer Science, 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 techniqu, Monte Carlo and Molecular Dynamics Simulations in Polymer Science

3 out of 5 stars based on 2 reviews

Monte Carlo and Molecular Dynamics Simulations in Polymer Science
Written by author Kurt Binder
Published by Oxford University Press, USA, August 1995
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 techniqu
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 techni

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Book Categories

Authors

1 Introduction: General Aspects of Computer Simulation Techniques and their Applications in Polymer Physics
2 Monte Carlo Methods for the Self-Avoiding Walk
3 Structure and Dynamics of Neutral and Charge Polymer Solutions: Effects of Long-Range Interactions
4 Entanglement Effects in Polymer Melts and Networks
5 Molecular Dynamics of Glassy Polymers
6 Monte Carlo Simulations of the Glass Transition of Polymers
7 Monte Carlo Studies of Polymer Blends and Block Copolymer Thermodynamics
8 Simulation Studies of Polymer Melts at Interfaces
9 Computer Simulations of Tethered Chains
Index

Title: Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Manufacturer:

University Press

Item Number: 9780195094381

Publication Date: August 1995

Number: 1

Product Description: Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Universal Product Code (UPC): 9780195094381

WonderClub Stock Keeping Unit (WSKU): 9780195094381

Rating: 3/5 based on 2 Reviews

Image Location: https://wonderclub.com/images/covers/43/81/9780195094381.jpg

Category: Media >> Books

Weight: 0.200 kg (0.44 lbs)

Width: 6.500 cm (2.56 inches)

Heigh : 9.630 cm (3.79 inches)

Depth: 1.570 cm (0.62 inches)

Date Added: August 25, 2020, Added By: Ross

Date Last Edited: August 25, 2020, Edited By: Ross

Price	Condition	Delivery	Seller	Action
$214.58	Digital	Arrives between Apr 20 - May 20 Login to your account for a direct download. Some files are emailed from Dropbox. Continent $0.00 - World $0.00	WonderClub (9294 total ratings)

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Alejandro Vazquez Verduzco

reviewed Monte Carlo and Molecular Dynamics Simulations in Polymer Science on January 19, 2016

Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Not a bad textbook--but definitely not the best. The tables/figures are very helpful.

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Monte Carlo and Molecular Dynamics Simulations in Polymer Science, 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 techniqu, Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Add Monte Carlo and Molecular Dynamics Simulations in Polymer Science, 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 techniqu, Monte Carlo and Molecular Dynamics Simulations in Polymer Science to the inventory that you are selling on WonderClub

Add Monte Carlo and Molecular Dynamics Simulations in Polymer Science, 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 techniqu, Monte Carlo and Molecular Dynamics Simulations in Polymer Science to your collection on WonderClub

Monte Carlo and Molecular Dynamics Simulations in Polymer Science Book

Book Categories

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University Press

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1	Introduction: General Aspects of Computer Simulation Techniques and their Applications in Polymer Physics
2	Monte Carlo Methods for the Self-Avoiding Walk
3	Structure and Dynamics of Neutral and Charge Polymer Solutions: Effects of Long-Range Interactions
4	Entanglement Effects in Polymer Melts and Networks
5	Molecular Dynamics of Glassy Polymers
6	Monte Carlo Simulations of the Glass Transition of Polymers
7	Monte Carlo Studies of Polymer Blends and Block Copolymer Thermodynamics
8	Simulation Studies of Polymer Melts at Interfaces
9	Computer Simulations of Tethered Chains
	Index