A scalable parallel algorithm for large-scale reactive force-field molecular dynamics simulations.
Ken-ichi NomuraRajiv K. KaliaAiichiro NakanoPriya VashishtaPublished in: Comput. Phys. Commun. (2008)
Keyphrases
- parallel algorithm
- force field
- molecular dynamics simulations
- parallel computation
- active contours
- active contour model
- deformable models
- molecular dynamics
- information theory
- parallel version
- shared memory
- segmentation method
- computer vision
- multiscale
- gradient vector flow
- image sequences
- cluster of workstations
- database systems