595 search results - page 3 / 119 » Experiences of Using Cassandra for Molecular Dynamics Simula... |
ISCAPDCS
2008
13 years 7 months ago
2008
Molecular dynamics simulations are known to run for many days or weeks before completion. In this paper we explore the use of GPUs to accelerate a LennardJones-based molecular dyn...
SC
2005
ACM
13 years 11 months ago
2005
ACM
ISVC
2009
Springer
13 years 10 months ago
2009
Springer
Abstract. Research domains that deal with complex molecular systems often employ computer-based thermodynamics simulations to study molecular interactions and investigate phenomena...
IPPS
1999
IEEE
13 years 9 months ago
1999
IEEE
This paper aims to describe the implementation of TAKAKAW, an efficient parallel application for the simulation of molecular dynamics designed to handle large proteins in biology....
BMCBI
2005
13 years 5 months ago
2005
Background: We have developed the program PERMOL for semi-automated homology modeling of proteins. It is based on restrained molecular dynamics using a simulated annealing protoco...