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OverviewMolecular 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 volume 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. Full Product DetailsAuthor: Peter Grassberger (Research Center Juelich, Germany) , Rudiger Esser (Nic, Research Centre Julich, Germany) , Johannes Grotendorst (Forschungzentrum Juelich, Germany) , Marius Lewerenz (Univ Pierre Et Marie Curie (Paris Vi), France)Publisher: World Scientific Publishing Co Pte Ltd Imprint: World Scientific Publishing Co Pte Ltd ISBN: 9789810242329ISBN 10: 9810242328 Pages: 392 Publication Date: 22 February 2000 Audience: College/higher education , Professional and scholarly , Postgraduate, Research & Scholarly , Professional & Vocational Format: Hardback Publisher's Status: Active Availability: Out of stock  The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available. Table of ContentsAlgorithms and programs; polymers; biochemistry; solid state physics; granular materials; astrophysics; lattice gauge theory.ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
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