Carlos P. Sosa

12 papers A 2Misc 1Journal 7Unranked 2
YearRankTypeTitle / Venue / Authors
2020 Misc conf
Coverage Profile Correction of Shallow-Depth Circulating Cell-Free DNA Sequencing via Multi-Distance Learning.
PSB
Nicholas B. Larson, Melissa C. Larson, Jie Na, Carlos P. Sosa, Chen Wang, Jean-Pierre A. Kocher, Ross A. Rowsey
2013 J jnl
Human Analysts at Superhuman Scales: What Has Friendly Software To Do?
Big Data
Élénie Godzaridis, Sébastien Boisvert, Fangfang Xia, Mikhail Kandel, Steve Behling, Bill Long, Carlos P. Sosa, François Laviolette, Jacques Corbeil
2011 — conf
Divide-and-Conquer Approach to the Parallel Computation of Elementary Flux Modes in Metabolic Networks.
IPDPS Workshops
Dimitrije Jevremovic, Daniel Boley, Carlos P. Sosa
2011 J jnl
Multilevel Parallelization of AutoDock 4.2.
J. Cheminformatics
Andrew P. Norgan, Paul K. Coffman, Jean-Pierre A. Kocher, David J. Katzmann, Carlos P. Sosa
2011 J jnl
Parallelization of Nullspace Algorithm for the computation of metabolic pathways.
Parallel Comput.
Dimitrije Jevremovic, Cong T. Trinh, Friedrich Srienc, Carlos P. Sosa, Daniel Boley
2008 J jnl
An Efficient Parallel Implementation of the Hidden Markov Methods for Genomic Sequence-Search on a Massively Parallel System.
IEEE Trans. Parallel Distributed Syst.
Karl Jiang, Oystein Thorsen, Amanda E. Peters, Brian E. Smith, Carlos P. Sosa
2008 A conf
Massively parallel genomic sequence search on the Blue Gene/P architecture.
SC
Heshan Lin, Pavan Balaji, Ruth Poole, Carlos P. Sosa, Xiaosong Ma, Wu-chun Feng
2007 A conf
Building the Tree of Life on Terascale Systems.
IPDPS
Xizhou Feng, Kirk W. Cameron, Carlos P. Sosa, Brian E. Smith
2007 — conf
Parallel genomic sequence-search on a massively parallel system.
Conf. Computing Frontiers
Oystein Thorsen, Brian E. Smith, Carlos P. Sosa, Karl Jiang, Heshan Lin, Amanda E. Peters, Wu-chun Feng
2000 J jnl
Ab initio quantum chemistry on a ccNUMA architecture using openMP III.
Parallel Comput.
Carlos P. Sosa, Giovanni Scalmani, Roberto Gomperts, Michael J. Frisch
2000 J jnl
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.
Imre Jákli, András Perczel, Ödön Farkas, Attila G. Császár, Carlos P. Sosa, Imre G. Csizmadia
1998 J jnl
Ab initio quantum chemistry on the Cray T3E massively parallel supercomputer: II.
J. Comput. Chem.
Carlos P. Sosa, J. Ochterski, J. Carpenter, Michael J. Frisch