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The simulation of matter by direct computation of individual atomic motions has become an important element in the design of new drugs and in the construction of new materials. This book demonstrates how to implement the numerical techniques needed for such simulation, thereby aiding the design of new, faster, and more robust solution schemes. Clear explanations and many examples and exercises will ensure the value of this text for students, professionals, and researchers.
- Sales Rank: #3781734 in Books
- Brand: Brand: Cambridge University Press
- Published on: 2005-02-14
- Original language: English
- Number of items: 1
- Dimensions: 8.98" h x .87" w x 5.98" l, 1.65 pounds
- Binding: Hardcover
- 379 pages
- Used Book in Good Condition
Review
"Overall this is a book to be strongly recommended both for individual study and as the basis for a graduate course to a wide range of students. The arrangement of the chapters means that the description of the numerical methods and their properties is never far away from the applications that have motivated their development...Each chapter contains a set of exercises which are often quite short but very illuminating."
SIAM Review
About the Author
Ben Leimkuhler is Professor of Applied Mathematics, and Director of the Centre for Mathematical Modelling at the University of Leicester.
Sebastian Reich is Professor of Computational and Mathematical Modelling at Imperial College London.
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