[PDF.50un] Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods

Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods

[PDF.vr68] Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods

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 | #898018 in Books |  Cambridge University Press |  2009-05-25 | Original language:English | PDF # 1 |  9.72 x1.26 x6.85l,2.79 | File type: PDF | 578 pages

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||5 of 5 people found the following review helpful.| Very comprehensive and advanced|By man|I am a computer science professional and bought this book to learn about ab-initio molecular simulation. I had no prior experience in molecular simulation but i was knowledgeable about quantum mechanics.

This book is very comprehensive and has an extensive list of references. Its very advanced and seem to cover almost everything| |"A student or newcomer to the field of molecular dynamics will find the approaches discussed in Ab Initio Molecular Dynamics a good place to start. The text is written clearly and informed by the state-of-the-art research experiences of the authors themselves.

Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains sys...

You easily download any file type for your gadget.Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods   |  Dominik Marx, Jürg Hutter. Which are the reasons I like to read books. Great story by a great author.

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