An approach to scalable molecular dynamics simulation using supercomputing adaptive processing elements

Proceedings - 2005 International Conference on Field Programmable Logic and Applications, FPL

Volumn 2005, Issue , 2005, Pages 711-712

  Cordova, Luis E ^a   Buell, Duncan A ^a  

^a University of South Carolina   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADAPTIVE PROCESSING ELEMENTS; SCALABLE MOLECULAR DYNAMICS; SUPERCOMPUTING;

ADAPTIVE SYSTEMS; COMPUTER ARCHITECTURE; COMPUTER HARDWARE; COMPUTER SIMULATION;

MOLECULAR DYNAMICS;

EID: 33746884685     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/FPL.2005.1515820     Document Type: Conference Paper

References (4)

1. T. Straatsma and J. McCammon, "Load balancing of molecular dynamics simulation with nwchem," IBM Systems Journal, vol.40, no. 2, pp. 328-341, 2001.
2. "Src-6e c-programming environment guide," SRC Computers Inc, 2004.
3. W. Bohm and J. Hammes, "A transformational approach to high performance embedded computing," in Proc. HPEC, vol. 1, Sept. 2004.
4. R. Vadali, L. Kale, G. Martyna, and M. Tuckerman, "Scalable parallelization of ab initio molecular dynamics," Technical Report, 2003.