Carlos P. Sosa

12 papers A 2Misc 1Journal 7Unranked 2

Year	Rank	Type	Title / 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