Name
Abstract | ||
|---|---|---|
The paper discusses algorithms and programs for electron density averaging using a distributed memory MIMD system. Electron density averaging is a computationally intensive step needed for phase refinement and extension in the computation of the 3-D structure of macromolecules like proteins and viruses. The determination of a single structure may require thousands of hours of CPU time for traditional supercomputers. The approach discussed in this paper leads to a reduction by one to two orders of magnitude of the computing time. The program runs on an Intel iPSC/860 and on the Touchstone Delta system and uses a user controlled shared virtual memory and a dynamic load-balancing mechanism. |
Year | DOI | Venue |
|---|---|---|
1993 | 10.1002/cpe.4330050803 | CONCURRENCY-PRACTICE AND EXPERIENCE |
DocType | Volume | Issue |
Journal | 5 | 8 |
ISSN | Citations | PageRank |
1040-3108 | 6 | 1.14 |
References | Authors | |
0 | 5 | |
Name | Order | Citations | PageRank |
|---|---|---|---|
| Dan C. Marinescu | 1 | 540 | 90.42 |
| John R. Rice | 2 | 664 | 158.06 |
| Marius A. Cornea-Hasegan | 3 | 29 | 3.72 |
| Robert E. Lynch | 4 | 26 | 5.27 |
| Michael G. Rossmann | 5 | 6 | 1.14 |