Computer Modelling of Fluids Polymers and Solids - Info and Reading Options
By NATO Advanced Study Institute on Computer Modelling of Fluids, Polymers, and Solids (1988 Bath, England)
"Computer Modelling of Fluids Polymers and Solids" was published by Kluwer Academic Publishers in 1989 - Dordrecht, the book is classified in Science genre, it has 540 pages and the language of the book is English.
“Computer Modelling of Fluids Polymers and Solids” Metadata:
- Title: ➤ Computer Modelling of Fluids Polymers and Solids
- Author: ➤ NATO Advanced Study Institute on Computer Modelling of Fluids, Polymers, and Solids (1988 Bath, England)
- Language: English
- Number of Pages: 540
- Is Family Friendly: Yes - No Mature Content
- Publisher: Kluwer Academic Publishers
- Publish Date: 1989
- Publish Location: Dordrecht
- Genres: Science
“Computer Modelling of Fluids Polymers and Solids” Subjects and Themes:
- Subjects: ➤ Amorphous substances - Computer simulation - Condensed matter - Congresses - Mathematical models - Polymers
Edition Specifications:
- Pagination: ix, 540 p. :
Edition Identifiers:
- Google Books ID: ij6pqF9cJ-gC
- The Open Library ID: OL2206112M - OL4791838W
- Library of Congress Control Number (LCCN): 89028175
- ISBN-13: 9780792305491
- ISBN-10: 0792305493
- All ISBNs: 0792305493 - 9780792305491
AI-generated Review of “Computer Modelling of Fluids Polymers and Solids”:
Snippets and Summary:
This book, which is based on a NATO ASI held at the University of Bath, UK, from September 5th-17th, 1988, aims to give a general survey of this field, with detailed discussions both of methodologies and of applications.
"Computer Modelling of Fluids Polymers and Solids" Description:
Google Books:
Computer Modelling techniques have developed very rapidly during the last decade, and interact with many contemporary scientific disciplines. One of the areas of greatest activity has concerned the modelling of condensed phases, including liquids solids and amorphous systems, where simulations have been used to provide insight into basic physical processes and in more recent years to make reliable predictions of the properties of the systems simulated. Indeed the predictive role of simulations is increasingly recognised both in academic and industrial contexts. Current active areas of application include topics as diverse as the viscosity of liquids, the conformation of proteins, the behaviour of hydrogen in metals, the diffusion of molecules in porous catalysts and the properties of micelles. This book, which is based on a NATO ASI held at the University of Bath, UK, from September 5th-17th, 1988, aims to give a general survey of this field, with detailed discussions both of methodologies and of applications. The earlier chapters of the book are devoted mainly to techniques and the later ones to recent simulation studies of fluids, polymers (including biological molecules) and solids. Special attention is paid to the role of interatomic potentials which are the fundamental physical input to simulations. In addition, developments in computer hardware are considered in depth, owing to the crucial role which such developments are playing in the expansion of the horizons of computer modelling studies.
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