The simulation of physical systems requires a simplified, hierarchical approach which models each level from the atomistic to the macroscopic scale. From quantum mechanics to fluid dynamics, this book systematically treats the broad scope of computer modeling and simulations, describing the fundamental theory behind each level of approximation. Berendsen evaluates each stage in relation to its applications giving the reader insight into the possibilities and limitations of the models. Practical guidance for applications and sample programs in Python are provided. With a strong emphasis on molecular models in chemistry and biochemistry, this 2007 book will be suitable for advanced undergraduate and graduate courses on molecular modeling and simulation within physics, biophysics, physical chemistry and materials science. It will also be a useful reference to all those working in the field. Additional resources for this title including solutions for instructors and programs are available online at www.cambridge.org/9780521835275.

From quantum mechanics to fluid dynamics, this 2007 book systematically treats the broad scope of computer modeling and simulations.

About the Author
Herman J. C. Berendsen is Emeritus Professor of Physical Chemistry at the University of Groningen. His research focuses on biomolecular modeling and computer simulations of complex systems. He has taught hierarchical modeling worldwide and is highly regarded in this field.


Book Information
ISBN 9780521835275
Author Herman J. C. Berendsen
Format Hardback
Page Count 626
Imprint Cambridge University Press
Publisher Cambridge University Press
Weight(grams) 1190g
Dimensions(mm) 244mm * 170mm * 33mm