Mathematical Sciences Section A NEW SHARED-MEMORY PROGRAMMING PARADIGM FOR MOLECULAR DYNAMICS SIMULATIONS ON THE INTEL PARAGON
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by E. F. D'azevedo, C. H. Romine
http://www.epm.ornl.gov/~romine/dolibmd.ps
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Abstract:
Research supported by the Applied Mathematical Sciences
Citations
| 84 | Fast parallel algorithms for short-range molecular dynamics – Plimpton - 1995 |
| 68 | Computer ‘experiments’ on classical fluids. i. thermodynamical properties of Lennard-Jones molecules – Verlet - 1967 |
| 13 | DOLIB: Distributed Object Library – D'Azevedo, Romine - 1994 |
| 12 | Large scale molecular dynamics on parallel computers using the link-cell algorithm – Pinches, Tildesley, et al. - 1991 |
| 9 | Quite high-resolution computer models of a plasma – Hockney, Goel, et al. - 1974 |
| 8 | IPX -- Preemptive remote procedure execution for concurrent applications – Marr, Peierls, et al. - 1994 |
| 5 | Message Passing Multi-Cell Molecular Dynamics on the Connection Machine 5," Parallel Computing 20 – Beazley, Lomdahl - 1994 |
| 3 | Non-destructive Molecular Dynamics Simulation of the Chemical Potential of a Fluid – Powles, Evans, et al. - 1982 |
| 2 | 50 GFlops molecular dynamics on the Connection – Lomdahl, Tamayo, et al. |
