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Jeffrey L. Tilson :
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Ian T. Foster , Jeffrey L. Tilson , Albert F. Wagner , Ron L. Shepard , Robert J. Harrison , Ricky A. Kendall , Rik J. Littlefield Toward high-performance computational chemistry: I. Scalable Fock matrix construction algorithms. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:1, pp:109-123 [Journal ] Robert J. Harrison , Martyn F. Guest , Ricky A. Kendall , David E. Bernholdt , Adrian T. Wong , Mark Stave , James L. Anchell , Anthony C. Hess , Rik J. Littlefield , George L. Fann , Jarek Nieplocha , Greg S. Thomas , David Elwood , Jeffrey L. Tilson , Ron L. Shepard , Albert F. Wagner , Ian T. Foster , Ewing L. Lusk , Rick Stevens Toward high-performance computational chemistry: II. A scalable self-consistent field program. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:1, pp:124-132 [Journal ] MotifNetwork: A Grid-enabled Workflow for High-throughput Domain Analysis of Biological Sequences: Implications for annotation and study of phylogeny, protein interactions, and intraspecies variation. [Citation Graph (, )][DBLP ] MotifNetwork: Genome-Wide Domain Analysis using Grid-enabled Workflows. [Citation Graph (, )][DBLP ] MotifNetwork: High Throughput Determination of Evolutionary Domain Networks. [Citation Graph (, )][DBLP ] Workflows for performance evaluation and tuning. [Citation Graph (, )][DBLP ] Search in 0.001secs, Finished in 0.001secs