Parallelizing molecular dynamics programs for distributed-memory machines
- 1 January 1995
- journal article
- Published by Institute of Electrical and Electronics Engineers (IEEE) in IEEE Computational Science and Engineering
- Vol. 2 (2) , 18-29
- https://doi.org/10.1109/99.388949
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Applying the CHAOS/PARTI library to irregular problems in computational chemistry and computational aerodynamicsPublished by Institute of Electrical and Electronics Engineers (IEEE) ,2002
- Parallelizing molecular dynamics using spatial decompositionPublished by Institute of Electrical and Electronics Engineers (IEEE) ,2002
- Supporting irregular distributions using data-parallel languagesIEEE Parallel & Distributed Technology: Systems & Applications, 1995
- Design and implementation of a parallel unstructured Euler solver using software primitivesAIAA Journal, 1994
- Principles of runtime support for parallel processorsPublished by Association for Computing Machinery (ACM) ,1988
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactionsJournal of Computational Chemistry, 1981