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Molecular Dynamics On Parallel Computers -

Molecular Dynamics On Parallel Computers

Buch | Hardcover
392 Seiten
2000
World Scientific Publishing Co Pte Ltd (Verlag)
978-981-02-4232-9 (ISBN)
CHF 204,25 inkl. MwSt
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This volume contains papers on molecular dynamics on parallel computers, presented at a conference. Most of the contributions were written by users of massively parallel computers and deal with practical issues, but there are also contributions tackling more fundamental algorithmic problems.
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.

Algorithms and programs; polymers; biochemistry; solid state physics; granular materials; astrophysics; lattice gauge theory.

Erscheint lt. Verlag 22.2.2000
Verlagsort Singapore
Sprache englisch
Themenwelt Mathematik / Informatik Informatik Theorie / Studium
Naturwissenschaften Chemie
Naturwissenschaften Physik / Astronomie Atom- / Kern- / Molekularphysik
ISBN-10 981-02-4232-8 / 9810242328
ISBN-13 978-981-02-4232-9 / 9789810242329
Zustand Neuware
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