In the paper we present a parallel program for molecular dynamics simulation of 2-D Lennard-Jones systems with large number of particles (106+).
Jun 17, 2005 · In the paper we present efficient parallel algorithm for molecular dynamics simulation of 2-D Lennard-Jones systems with large number of ...
Missing: Multiprocessors. | Show results with:Multiprocessors.
We have developed an efficient method of performing large scale molecular dynamics simulations on a distributed memory parallel computer.
Missing: Workstations Multiprocessors.
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This paper discusses the techniques which have allowed NAMD to effectively employ over one thousand processors in production simulations of biomedical relevance ...
The 2-D MD code is based on PVM and thus portable over a wide range of computer architectures like networked workstations and multiprocessors. When it was being ...
A parallel program for molecular dynamics simulation of 2-D Lennard-Jones systems with large number of particles (106+) is presented and it was implemented ...
... computer architectures like networked workstations and multiprocessors. ... cui Cui, S.T., Evans, D.J.: Molecular dynamics simulation of two dimensional flow past ...
Molecular dynamics simulations investigate local and global motion in molecules. Several parallel computing approaches have been taken to attack the most ...
Missing: Distributed D Multiprocessors.
Distributed 2-D molecular dynamics simulation on networked workstations and multiprocessors. January 1970 · Lecture Notes in Computer Science.
The results of the molecular dynamics application for a range of proces sors and problem sizes are given in Table 2. Molecular Dynamics Simulation. PVM.