Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture
- 31 December 1990
- journal article
- research article
- Published by Elsevier in Computers & Chemistry
- Vol. 14 (3) , 219-224
- https://doi.org/10.1016/0097-8485(90)80049-8
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- Microtasking general purpose partial differential equation software on the CRAY X-MPThe Journal of Supercomputing, 1988
- Strategies and performance norms for efficient utilization of vector pipeline computers as illustrated by the classical mechanical simulation of rotationally inelastic collisionsParallel Computing, 1988
- IntroductionAdvances in Chemical Physics, 1988
- Parallel Computers and Molecular SimulationMolecular Simulation, 1987
- Automatic translation of FORTRAN programs to vector formACM Transactions on Programming Languages and Systems, 1987
- A vectorized “near neighbors” algorithm of order N using a monotonic logical gridJournal of Computational Physics, 1986
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Processing of the molecular dynamics model by the parallel computer paxComputer Physics Communications, 1984
- DYNAMICS OF PROTEINS: ELEMENTS AND FUNCTIONAnnual Review of Biochemistry, 1983
- Concepts and Notations for Concurrent ProgrammingACM Computing Surveys, 1983