739 search results - page 16 / 148 » Parallel Implementation of a Molecular Dynamics Simulation P... |
CONCUR
2009
Springer
13 years 5 months ago
2009
Springer
We introduce a new programming language called BlenX. It is strongly inspired to process calculi and it is an evolution of Betabinders. It has been specifically designed and implem...
CCGRID
2004
IEEE
13 years 11 months ago
2004
IEEE
The focus of this paper is on the design and implementation of a critical program in structural biology onto two computational and data grids. The first is the Buffalo-based ACDC ...
JCC
2008
13 years 7 months ago
2008
: An explicit ion, implicit water solvent model for molecular dynamics was developed and tested with DNA and RNA simulations. The implicit water model uses the finite difference Po...
JCPHY
2011
12 years 10 months ago
2011
The calculation of radial distribution functions (RDFs) from molecular dynamics trajectory data is a common and computationally expensive analysis task. The rate limiting step in ...
SC
2000
ACM
13 years 12 months ago
2000
ACM
This paper describes a Wrapper Generator for wrapping high performance legacy codes as Java/CORBA components for use in a distributed component-based problemsolving environment. U...