Molecular Dynamics On Parallel Computers
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 contrib…
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Produktdetails
Weitere Autoren: Esser, Rudiger (Hrsg.) / Grotendorst, Johannes (Hrsg.)
- ISBN: 978-981-02-4232-9
- EAN: 9789810242329
- Produktnummer: 31835866
- Verlag: World Scientific Pub Co Inc
- Sprache: Englisch
- Erscheinungsjahr: 2000
- Seitenangabe: 392 S.
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