10 search results - page 1 / 2 » Preliminary Report: FPGA Acceleration of Molecular Dynamics ... |
FCCM
2005
IEEE
13 years 11 months ago
2005
IEEE
Abstract: Molecular Dynamics (MD) is of central importance to computational chemistry and its myriad applications. Here we show that, at even a preliminary stage of development, MD...
FCCM
2006
IEEE
13 years 11 months ago
2006
IEEE
: We describe a new pipeline for computing non-bonded forces and its integration into the ProtoMol molecular dynamics (MD) code. There are several innovations: a novel interpolatio...
FPL
2005
Springer
13 years 10 months ago
2005
Springer
Molecular Dynamics (MD) is of central importance to computational chemistry. Here we show that MD can be implemented efficiently on a COTS FPGA board, and that speedups from ¿½...
FPL
2006
Springer
13 years 9 months ago
2006
Springer
: FPGA-based acceleration of molecular dynamics (MD) has been the subject of several recent studies. Here we describe a new non-bonded force computation pipeline implemented on a 2...
FPL
2009
Springer
13 years 8 months ago
2009
Springer
The acceleration of molecular dynamics (MD) simulations using high performance reconfigurable computing (HPRC) has been much studied. Given the intense competition from multicore...