255 search results - page 5 / 51 » Scalable Molecular Dynamics for Large Biomolecular Systems |
CGF
2010
13 years 7 months ago
2010
Molecular dynamics simulations are a principal tool for studying molecular systems. Such simulations are used to investigate molecular structure, dynamics, and thermodynamical pro...
IPPS
2006
IEEE
14 years 1 months ago
2006
IEEE
NAMD is a scalable molecular dynamics application, which has demonstrated its performance on several parallel computer architectures. Strong scaling is necessary for molecular dyn...
BMCBI
2010
13 years 7 months ago
2010
Background: One of the most challenging aspects of biomolecular systems is the understanding of the coevolution in and among the molecule(s). A complete, theoretical picture of th...
ICPPW
2009
IEEE
13 years 4 months ago
2009
IEEE
Identifying peptides, which are short polymeric chains of amino acid residues in a protein sequence, is of fundamental importance in systems biology research. The most popular appr...
FCCM
2004
IEEE
13 years 10 months ago
2004
IEEE
Current high-performance applications are typically implemented on large-scale general-purpose distributed or multiprocessing systems often based on commodity microprocessors. Fie...