Computer Simulation of Liquids
โ Scribed by Michael P. Allen, Dominic J. Tildesley
- Publisher
- Oxford University Press
- Year
- 2017
- Tongue
- English
- Leaves
- 641
- Edition
- 2
- Category
- Library
No coin nor oath required. For personal study only.
โฆ Synopsis
This book provides a practical guide to molecular dynamics and Monte Carlo simulation techniques used in the modelling of simple and complex liquids. Computer simulation is an essential tool in studying the chemistry and physics of condensed matter, complementing and reinforcing both experiment and theory. Simulations provide detailed information about structure and dynamics, essential to understand the many fluid systems that play a key role in our daily lives: polymers, gels, colloidal suspensions, liquid crystals, biological membranes, and glasses. The second edition of this pioneering book aims to explain how simulation programs work, how to use them, and how to interpret the results, with examples of the latest research in this rapidly evolving field. Accompanying programs in Fortran and Python provide practical, hands-on, illustrations of the ideas in the text.
โฆ Subjects
Computer Simulation;Computer Science;Computers & Technology;Gas Dynamics;Aerospace;Engineering;Engineering & Transportation;Fluid Dynamics;Dynamics;Physics;Science & Math;Computer Science;Algorithms;Artificial Intelligence;Database Storage & Design;Graphics & Visualization;Networking;Object-Oriented Software Design;Operating Systems;Programming Languages;Software Design & Engineering;New, Used & Rental Textbooks;Specialty Boutique;Mechanics;Science & Mathematics;New, Used & Rental Textbooks;Spec
๐ SIMILAR VOLUMES
A first in its field, this book is both an introduction to computer simulation of liquids for upper level undergraduates and a how-to guide for specialists. The authors discuss the latest simulation techniques of molecular dynamics and the Monte Carlo methods as well as how to avoid common programmi
A first in its field, this book is both an introduction to computer simulation of liquids for upper level undergraduates and a how-to guide for specialists. The authors discuss the latest simulation techniques of molecular dynamics and the Monte Carlo methods as well as how to avoid common programmi
This is a how-to-do-it book for people who want to use computers to simulate the behaviour of atomic and molecular liquids. We hope that it will be useful to first-year graduate students, research workers in industry and academia, and to teachers and lecturers who want to use the computer to illustr
<P>Liquid crystals, polymers and polymer liquid crystals are soft condensed matter systems of major technological and scientific interest. An understanding of the macroscopic properties of these complex systems and of their many and interesting peculiarities at the molecular level can nowadays only