132 search results - page 6 / 27 » Molecular Dynamics Simulations on High-Performance Reconfigu... |
GRID
2007
Springer
14 years 1 months ago
2007
Springer
— Biomolecular simulations play a key role in the study of complex biological processes at microscopic levels in which macromolecules such as proteins are involved. The simulatio...
ICPP
2006
IEEE
14 years 1 months ago
2006
IEEE
— Molecular Dynamics (MD) is an important atomistic simulation technique, with widespread use in computational chemistry, biology, and materials. An important limitation of MD is...
RSP
1999
IEEE
14 years 11 hour ago
1999
IEEE
The advances in the programmable hardware has lead to new architectures where the hardware can be dynamically adapted to the application to gain better performance. There are stil...
IPPS
2008
IEEE
14 years 2 months ago
2008
IEEE
Processing nodes of the Cray XT and IBM Blue Gene Massively Parallel Processing (MPP) systems are composed of multiple execution units, sharing memory and network subsystems. Thes...
BICOB
2009
Springer
14 years 2 months ago
2009
Springer
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...