The Art of Molecular Dynamics Simulation

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9780521532754: The Art of Molecular Dynamics Simulation

In this Second Edition an extensive series of detailed case studies introduces the reader to solutions to a variety of problems connected with the way molecular interactions and motions determine the properties of matter. The methods are widely used in studying phenomena involving everything from the simplest of liquids to highly complex molecules such as proteins. In addition to a significant amount of new material, this edition features completely rewritten software. First Edition Hb (1996): 0-521-44561-2 First Edition Pb (1996): 0-521-59942-3

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Book Description:

The book describes computer simulation techniques used in modeling matter at the atomistic level. An extensive series of detailed case studies are used to introduce the reader to methods suitable for dealing with a variety of problems, all connected with the way the molecular interactions and motions determine the properties of matter as observed in the real world. The methods are widely used in studying phenomena involving everything from the simplest of liquids to highly complex molecules such as proteins.

Review:

"What Press' Numerical Recipes did for scientific computing in general, Dennis Rapaport's new book will do for the field of molecular-dynamics simulation...designed to be useful to both beginners and experts...it deserves wide readership." Computers in Physics

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