Sciweavers

192 search results - page 1 / 39
» Accelerating molecular modeling applications with graphics p...
Sort
View
JCC
2007
59views more  JCC 2007»
13 years 4 months ago
Accelerating molecular modeling applications with graphics processors
John E. Stone, James C. Phillips, Peter L. Freddol...
FCCM
2006
IEEE
201views VLSI» more  FCCM 2006»
13 years 8 months ago
Hardware/Software Approach to Molecular Dynamics on Reconfigurable Computers
With advances in reconfigurable hardware, especially field-programmable gate arrays (FPGAs), it has become possible to use reconfigurable hardware to accelerate complex applicatio...
Ronald Scrofano, Maya Gokhale, Frans Trouw, Viktor...
BICOB
2009
Springer
13 years 11 months ago
Towards Large-Scale Molecular Dynamics Simulations on Graphics Processors
Atomistic molecular dynamics (MD) simulations are a vital tool in chemical research, as they are able to provide a view of chemical systems and processes that is not obtainable thr...
Joseph E. Davis, Adnan Ozsoy, Sandeep Patel, Miche...
HPDC
2008
IEEE
13 years 11 months ago
StoreGPU: exploiting graphics processing units to accelerate distributed storage systems
Today Graphics Processing Units (GPUs) are a largely underexploited resource on existing desktops and a possible costeffective enhancement to high-performance systems. To date, mo...
Samer Al-Kiswany, Abdullah Gharaibeh, Elizeu Santo...
SIGMOD
2007
ACM
196views Database» more  SIGMOD 2007»
14 years 4 months ago
GPUQP: query co-processing using graphics processors
We present GPUQP, a relational query engine that employs both CPUs and GPUs (Graphics Processing Units) for in-memory query co-processing. GPUs are commodity processors traditiona...
Rui Fang, Bingsheng He, Mian Lu, Ke Yang, Naga K. ...