Molecular Simulation Methods for Predicting Polymer Properties Book

Name: Molecular Simulation Methods for Predicting Polymer Properties, A
Brand: Wiley
SKU: 9780471464815
Price: 99.99 USD
Availability: InStock
Rating: 4 (2 reviews)

2 Ratings

Molecular Simulation Methods for Predicting Polymer Properties, Among the thousands of synthesized polymers, new polymeric substances and materials with new, often unusual, properties often arise. Consequently, this presents a problem in determining the physical properties of polymers, and thus makes it difficult to a, Molecular Simulation Methods for Predicting Polymer Properties

4 out of 5 stars based on 2 reviews

Molecular Simulation Methods for Predicting Polymer Properties
Written by author Vassilios Galiatsatos
Published by Wiley, John & Sons, Incorporated, January 2005
Among the thousands of synthesized polymers, new polymeric substances and materials with new, often unusual, properties often arise. Consequently, this presents a problem in determining the physical properties of polymers, and thus makes it difficult to a
This reference for scientists and engineers interested in using simulation methods to design new polymers and polymer compounds brings readers up to speed on the most effective modeling techniques for matching polymer structure to physical property. Cover

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Book Categories

Authors

Preface
1 Ab initio polymer quantum theory 1
2 Quantum-chemistry-based force fields for polymers 47
3 Monte Carlo simulations of binary polymer liquids 95
4 Mesoscopic simulations of polymer mixtures 153
5 Prediction of mechanical properties of semicrystalline polymers 219
6 Crosslinking simulations in polymer design 243

Title: Molecular Simulation Methods for Predicting Polymer Properties

Manufacturer:

Wiley

Item Number: 9780471464815

Publication Date: January 2005

Number: 1

Product Description: Molecular Simulation Methods for Predicting Polymer Properties

Universal Product Code (UPC): 9780471464815

WonderClub Stock Keeping Unit (WSKU): 9780471464815

Rating: 4/5 based on 2 Reviews

Image Location: https://wonderclub.com/images/covers/48/15/9780471464815.jpg

Category: Media >> Books

Weight: 0.200 kg (0.44 lbs)

Width: 6.420 cm (2.53 inches)

Heigh : 9.410 cm (3.70 inches)

Depth: 0.780 cm (0.31 inches)

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

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

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$99.99	Digital	Arrives between Apr 19 - May 19 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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Mike Russo

reviewed Molecular Simulation Methods for Predicting Polymer Properties on November 28, 2015

Molecular Simulation Methods for Predicting Polymer Properties

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

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Molecular Simulation Methods for Predicting Polymer Properties, Among the thousands of synthesized polymers, new polymeric substances and materials with new, often unusual, properties often arise. Consequently, this presents a problem in determining the physical properties of polymers, and thus makes it difficult to a, Molecular Simulation Methods for Predicting Polymer Properties

Add Molecular Simulation Methods for Predicting Polymer Properties, Among the thousands of synthesized polymers, new polymeric substances and materials with new, often unusual, properties often arise. Consequently, this presents a problem in determining the physical properties of polymers, and thus makes it difficult to a, Molecular Simulation Methods for Predicting Polymer Properties to the inventory that you are selling on WonderClub

Add Molecular Simulation Methods for Predicting Polymer Properties, Among the thousands of synthesized polymers, new polymeric substances and materials with new, often unusual, properties often arise. Consequently, this presents a problem in determining the physical properties of polymers, and thus makes it difficult to a, Molecular Simulation Methods for Predicting Polymer Properties to your collection on WonderClub

Molecular Simulation Methods for Predicting Polymer Properties Book

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	Preface
1	Ab initio polymer quantum theory	1
2	Quantum-chemistry-based force fields for polymers	47
3	Monte Carlo simulations of binary polymer liquids	95
4	Mesoscopic simulations of polymer mixtures	153
5	Prediction of mechanical properties of semicrystalline polymers	219
6	Crosslinking simulations in polymer design	243