Parallel Algorithms for Graph Cycle Extraction Using the Cyclical Conjunction Operator
Author:
Affiliation:
1. Department of Computing and Numerical Analysis, University of Córdoba, Campus Universitario de Rabanales, Edificio C2, Planta-3, E-14071 Córdoba, Spain
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci020012z
Reference42 articles.
1. NWChem: Exploiting parallelism in molecular simulations
2. Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterion
3. The Complexity of Parallel Symplectic Molecular Dynamics Algorithms
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1. Representation of the Molecular Topology of Cyclical Structures by Means of Cycle Graphs. 2. Application to Clustering of Chemical Databases;Journal of Chemical Information and Computer Sciences;2004-04-27
2. Counterexamples in Chemical Ring Perception;Journal of Chemical Information and Computer Sciences;2004-03-01
3. Representation of the Molecular Topology of Cyclical Structures by Means of Cycle Graphs. 1. Extraction of Topological Properties;Journal of Chemical Information and Computer Sciences;2004-02-10
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