31 search results - page 3 / 7 » Accelerating Molecular Dynamics Simulations With Configurabl... |
ISCA
2007
IEEE
14 years 1 months ago
2007
IEEE
The ability to perform long, accurate molecular dynamics (MD) simulations involving proteins and other biological macromolecules could in principle provide answers to some of the ...
WSC
1998
13 years 8 months ago
1998
We have taken a NIST molecular dynamics simulation program (md3), which was configured as a single sequential process running on a CRAY C90 vector supercomputer, and parallelized ...
CPHYSICS
2008
13 years 7 months ago
2008
A scalable parallel algorithm has been designed to study long-time dynamics of many-atom systems based on the nudged elastic band method, which performs mutually constrained molec...
ICCAD
1995
IEEE
13 years 11 months ago
1995
IEEE
: We present several techniques for accelerating dynamic vector compaction for combinational and sequential circuits. A key feature of all our techniques is that they significantly...
ISCAS
2005
IEEE
14 years 29 days ago
2005
IEEE
—This paper presents and compares three circuit architectures that are promising candidates to efficiently and dynamically supply GSM and EDGE RF power amplifiers in handsets. Th...