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).
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