Articoli correlati a The Art of Molecular Dynamics Simulation

The Art of Molecular Dynamics Simulation - Brossura

 
9780521532754: The Art of Molecular Dynamics Simulation
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The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. Since there is no alternative approach capable of handling this extremely broad range of problems at the required level of detail, molecular dynamics methods have proved themselves indispensable in both pure and applied research. This book, first published in 2004, is a blend of tutorial and recipe collection, providing both an introduction to the subject for beginners and a reference manual for the more experienced practitioner. It is organized as a series of case studies that take the reader through each of the steps from formulating the problem, developing the necessary software, and then using the programs to make actual measurements. The second edition of the book includes a substantial amount of new material as well as completely rewritten software.

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Recensione:
From reviews of the first edition: 'The book is very thorough ... wide-ranging, clearly written and easy to follow ... All in all a most useful book. I recommend it strongly to all researchers involved with molecular dynamics.' M. G. B. Drew, Computers and Chemistry

'What Press et al.'s Numerical Recipes ... did for scientific computing in general, Dennis Rapaport's new book will do for the field of molecular-dynamics ... simulation ... Rapaport's book is useful ... and it deserves wide readership.' R. L. Blumberg Selinger, Computers in Physics

'The book takes the reader from the beginnings of MD through to a fully featured MD simulation program with each step along the way being explained clearly ... The book ... is well written and deals easily with the complexities of the subject. I would gladly recommend it to any researcher in the field.' Chemistry & Industry
Descrizione del libro:
The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. The second edition of this book, first published in 2004, includes a substantial amount of new material as well as completely rewritten software.

Le informazioni nella sezione "Su questo libro" possono far riferimento a edizioni diverse di questo titolo.

  • EditoreCambridge University Press
  • Data di pubblicazione2004
  • ISBN 10 0521532752
  • ISBN 13 9780521532754
  • RilegaturaCopertina flessibile
  • Numero edizione2

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Altre edizioni note dello stesso titolo

9780521825689: The Art of Molecular Dynamics Simulation: 2th Edition

Edizione in evidenza

ISBN 10:  ISBN 13:  9780521825689
Casa editrice: Cambridge University Press, 2004
Rilegato

  • 9780521445610: The Art of Molecular Dynamics Simulation

    Cambri..., 1995
    Rilegato

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