Peter Grassberger & Rudiger Esser 
MOLECULAR DYNAMICS ON PARALLEL COMPUTERS [PDF ebook] 

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Molecular dynamics is a well-established technique for simulating complex many-particle systems in many areas of physics, chemistry, and astrophysics. The huge computational requirements for simulations of large systems, especially with long-range forces, demand the use of massively parallel computers. Designing efficient algorithms for these problems is a highly non-trivial task.This book contains the invited talks and abstracts presented at a conference by more than 100 researchers from various fields: computer science, solid state physics, high energy physics, polymers, biochemistry, granular materials and astrophysics. Most of the contributions have been written by users of massively parallel computers and deal with practical issues, but there are also contributions tackling more fundamental algorithmic problems.

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Langue Anglais ● Format PDF ● Pages 392 ● ISBN 9789812793768 ● Taille du fichier 426.7 MB ● Éditeur Peter Grassberger & Rudiger Esser ● Maison d’édition World Scientific Publishing Company ● Lieu Singapore ● Pays SG ● Publié 2000 ● Téléchargeable 24 mois ● Devise EUR ● ID 2699254 ● Protection contre la copie Adobe DRM
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