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Book synopsis

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 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.

Book details

Book category Books in English Computing & information technology Computer science Computer architecture & logic design

• Full title: Molecular Dynamics On Parallel Computers
• Author: Rudiger Esser, Johannes Grotendorst, Marius Lewerenz
• Language: English
• Binding: Hardback
• Number of pages: 392
• EAN: 9789810242329
• ISBN: 9810242328
• ID: 05066534
• Publisher: World Scientific Publishing Co Pte Ltd
• Weight: 18 g
• Date of publishing: 22. February 2000

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