DocumentCode
2141273
Title
An approach to scalable molecular dynamics simulation using supercomputing adaptive processing elements
Author
Cordova, Luis E. ; Buell, Duncan A.
Author_Institution
Dept. of Comput. Sci. & Eng., South Carolina Univ., Columbia, SC, USA
fYear
2005
fDate
24-26 Aug. 2005
Firstpage
711
Lastpage
712
Abstract
We implement and report performance numbers of an entire molecular dynamics application in floating point on reconfigurable hardware achieving sustainable speedup and scaling with a novel technique based on adaptive processing elements.
Keywords
floating point arithmetic; molecular dynamics method; reconfigurable architectures; floating point; reconfigurable hardware; scalable molecular dynamics simulation; supercomputing adaptive processing element; Acceleration; Application software; Computational efficiency; Computational modeling; Computer science; Hardware; Kernel; Numerical simulation; Space exploration; Supercomputers;
fLanguage
English
Publisher
ieee
Conference_Titel
Field Programmable Logic and Applications, 2005. International Conference on
Print_ISBN
0-7803-9362-7
Type
conf
DOI
10.1109/FPL.2005.1515820
Filename
1515820
Link To Document