679 search results - page 4 / 136 » Molecular structure determination on a computational and dat... |
IPPS
2007
IEEE
14 years 1 months ago
2007
IEEE
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...
TVCG
1998
13 years 7 months ago
1998
—Numerical simulation of physical phenomena is now an accepted way of scientific inquiry. However, the field is still evolving, with a profusion of new solution and grid-generati...
CPHYSICS
2010
13 years 7 months ago
2010
Distributed computing (DC) projects tackle large computational problems by exploiting the donated processing power of thousands of volunteered computers, connected through the Int...
CSB
2005
IEEE
14 years 1 months ago
2005
IEEE
Our paper describes the first provably-efficient algorithm for determining protein structures de novo, solely from experimental data. We show how the global nature of a certain ...