PVM-AMBER: A Parallel Implementation of the AMBER Molecular Mechanics Package for Workstation Clusters.
Eric SwansonTerry P. LybrandPublished in: J. Comput. Chem. (1995)
Keyphrases
- parallel implementation
- clustering algorithm
- parallel implementations
- parallel computation
- parallel computers
- fuzzy clustering
- three dimensional
- distributed memory
- cluster analysis
- self organizing maps
- data points
- hierarchical clustering
- message passing interface
- quantum mechanics
- dna computing
- analysis of gene expression data
- van der waals