Workshop on Molecular Dynamics on Parallel Computers : John von Neumann Institute for Computing (NIC) Research Centre, Jülich, Germany, 8-10 February 1999 /

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 compute...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor Corporativo: Workshop on Molecular Dynamics on Parallel Computers John von Neumann Institute for Computing
Otros Autores: Esser, Rüdiger
Formato: Electrónico Congresos, conferencias eBook
Idioma:Inglés
Publicado: Singapore ; River Edge, NJ : World Scientific, ©2000.
Temas:
Molecular dynamics > Computer simulation > Congresses.
Parallel computers > Congresses.
Dynamique moléculaire > Simulation par ordinateur > Congrès.
Ordinateurs parallèles > Congrès.
COMPUTERS > Systems Architecture > Distributed Systems & Computing.
Molecular dynamics > Computer simulation
Parallel computers
Computersimulation
Kongress
Molekulardynamik
Parallelrechner
MOLECULAR DYNAMICS.
PARALLEL PROCESSING (COMPUTERS)
COMPUTERIZED SIMULATION.
CONFERENCES.
Dynamique moléculaire > Simulation par ordinateur.
Ordinateurs parallèles.
Kongre€.
Conference papers and proceedings
Jülich (1999).
Acceso en línea:Texto completo
Descripción
Sumario: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.
Descripción Física:1 online resource (xi, 379 pages) : illustrations
Bibliografía:Includes bibliographical references.
ISBN:9789812793768
9812793763

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