Carlos P. Sosa

Publication Activity (10 Years)

Years Active: 1998-2020
Publications (10 Years): 1

Top Topics

Software Packages

Top Venues

Publications

Nicholas B. Larson, Melissa C. Larson, Jie Na, Carlos P. Sosa, Chen Wang, Jean-Pierre A. Kocher, Ross A. Rowsey
Coverage Profile Correction of Shallow-Depth Circulating Cell-Free DNA Sequencing via Multi-Distance Learning. PSB (2020)
Élénie Godzaridis, Sébastien Boisvert, Fangfang Xia, Mikhail Kandel, Steve Behling, Bill Long, Carlos P. Sosa, François Laviolette, Jacques Corbeil
Human Analysts at Superhuman Scales: What Has Friendly Software To Do? Big Data 1 (4) (2013)
Andrew P. Norgan, Paul K. Coffman, Jean-Pierre A. Kocher, David J. Katzmann, Carlos P. Sosa
Multilevel Parallelization of AutoDock 4.2. J. Cheminformatics 3 (2011)
Dimitrije Jevremovic, Cong T. Trinh, Friedrich Srienc, Carlos P. Sosa, Daniel Boley
Parallelization of Nullspace Algorithm for the computation of metabolic pathways. Parallel Comput. 37 (6-7) (2011)
Dimitrije Jevremovic, Daniel Boley, Carlos P. Sosa
Divide-and-Conquer Approach to the Parallel Computation of Elementary Flux Modes in Metabolic Networks. IPDPS Workshops (2011)
Heshan Lin, Pavan Balaji, Ruth Poole, Carlos P. Sosa, Xiaosong Ma, Wu-chun Feng
Massively parallel genomic sequence search on the Blue Gene/P architecture. SC (2008)
Karl Jiang, Oystein Thorsen, Amanda E. Peters, Brian E. Smith, Carlos P. Sosa
An Efficient Parallel Implementation of the Hidden Markov Methods for Genomic Sequence-Search on a Massively Parallel System. IEEE Trans. Parallel Distributed Syst. 19 (1) (2008)
Oystein Thorsen, Brian E. Smith, Carlos P. Sosa, Karl Jiang, Heshan Lin, Amanda E. Peters, Wu-chun Feng
Parallel genomic sequence-search on a massively parallel system. Conf. Computing Frontiers (2007)
Xizhou Feng, Kirk W. Cameron, Carlos P. Sosa, Brian E. Smith
Building the Tree of Life on Terascale Systems. IPDPS (2007)
Carlos P. Sosa, Giovanni Scalmani, Roberto Gomperts, Michael J. Frisch
Ab initio quantum chemistry on a ccNUMA architecture using openMP III. Parallel Comput. 26 (7-8) (2000)
Imre Jákli, András Perczel, Ödön Farkas, Attila G. Császár, Carlos P. Sosa, Imre G. Csizmadia
Peptide models XXIII. Conformational model for polar side-chain containing amino acid residues: A comprehensive analysis of RHF, DFT, and MP2 properties of HCO-L-SER-NH2 . J. Comput. Chem. 21 (8) (2000)
Carlos P. Sosa, J. Ochterski, J. Carpenter, Michael J. Frisch
Ab initio quantum chemistry on the Cray T3E massively parallel supercomputer: II. J. Comput. Chem. 19 (9) (1998)