A third blind test of crystal structure prediction GM Day, WDS Motherwell, HL Ammon, SXM Boerrigter, RG Della Valle, ... Acta Crystallographica Section B: Structural Science 61 (5), 511-527, 2005 | 526 | 2005 |
Significant progress in predicting the crystal structures of small organic molecules–a report on the fourth blind test GM Day, TG Cooper, AJ Cruz-Cabeza, KE Hejczyk, HL Ammon, ... Acta Crystallographica Section B: Structural Science 65 (2), 107-125, 2009 | 474 | 2009 |
Searches for new physics using the tt¯ invariant mass distribution in pp collisions at s√= 8 TeV L Quertenmont, S Basegmez, C Beluffi, G Bruno, R Castello, A Caudron, ... Physical Review Letters 111, 211804, 2013 | 239* | 2013 |
Model-independent measurement of t-channel single top quark production in pp̄ collisions at s= 1.96 TeV VM Abazov, B Abbott, BS Acharya, M Adams, T Adams, GD Alexeev, ... Physics Letters B 705 (4), 313-319, 2011 | 142 | 2011 |
Evidence for s-channel single top quark production in pp¯ collisions at s= 1.96 TeV VM Abazov, B Abbott, BS Acharya, M Adams, T Adams, JP Agnew, ... Physics Letters B 726 (4-5), 656-664, 2013 | 126 | 2013 |
Observation of -Channel Production of Single Top Quarks at the Tevatron T Aaltonen, VM Abazov, B Abbott, BS Acharya, M Adams, T Adams, ... Physical review letters 112 (23), 231803, 2014 | 112 | 2014 |
Measurements of single top quark production cross sections and in collisions at VM Abazov, B Abbott, BS Acharya, M Adams, T Adams, GD Alexeev, ... Physical Review D 84 (11), 112001, 2011 | 106 | 2011 |
Modified genetic algorithm to model crystal structures. I. Benzene, naphthalene and anthracene VE Bazterra, MB Ferraro, JC Facelli The Journal of Chemical Physics 116 (14), 5984-5991, 2002 | 102 | 2002 |
Combination of searches for anomalous top quark couplings with 5.4 fb− 1 of pp collisions VM Abazov, B Abbott, BS Acharya, M Adams, T Adams, GD Alexeev, ... Physics Letters B 713 (3), 165-171, 2012 | 93 | 2012 |
Modified genetic algorithms to model cluster structures in medium-size silicon clusters VE Bazterra, O Oña, MC Caputo, MB Ferraro, P Fuentealba, JC Facelli Physical Review A 69 (5), 053202, 2004 | 72 | 2004 |
Search for anomalous Wtb couplings in single top quark production in pp¯ collisions at s= 1.96 TeV VM Abazov, B Abbott, BS Acharya, M Adams, T Adams, GD Alexeev, ... Physics Letters B 708 (1-2), 21-26, 2012 | 52 | 2012 |
Modified genetic algorithms to model cluster structures in medium-sized silicon clusters: Si 18− Si 60 O Oña, VE Bazterra, MC Caputo, JC Facelli, P Fuentealba, MB Ferraro Physical Review A 73 (5), 053203, 2006 | 48 | 2006 |
A general framework to understand parallel performance in heterogeneous clusters: analysis of a new adaptive parallel genetic algorithm VE Bazterra, M Cuma, MB Ferraro, JC Facelli Journal of Parallel and Distributed Computing 65 (1), 48-57, 2005 | 42 | 2005 |
Search for resonant production in lepton+jets events in pp collisions at TeV S Chatrchyan, V Khachatryan, AM Sirunyan, A Tumasyan, W Adam, ... Journal of High Energy Physics 2012 (12), 1-37, 2012 | 41 | 2012 |
Tevatron Combination of Single-Top-Quark Cross Sections and Determination of the Magnitude of the Cabibbo-Kobayashi-Maskawa Matrix Element T Aaltonen, VM Abazov, B Abbott, BS Acharya, M Adams, T Adams, ... Physical review letters 115 (15), 152003, 2015 | 37 | 2015 |
Modified genetic algorithm to model crystal structures. II. Determination of a polymorphic structure of benzene using enthalpy minimization VE Bazterra, MB Ferraro, JC Facelli The Journal of Chemical Physics 116 (14), 5992-5995, 2002 | 35 | 2002 |
Theoretical study of the adsorption of H on Sin clusters,(n= 3–10) W Tiznado, OB Oña, VE Bazterra, MC Caputo, JC Facelli, MB Ferraro, ... The Journal of chemical physics 123 (21), 2005 | 32 | 2005 |
Modified genetic algorithm to model crystal structures: III. Determination of crystal structures allowing simultaneous molecular geometry relaxation VE Bazterra, MB Ferraro, JC Facelli International journal of quantum chemistry 96 (4), 312-320, 2004 | 22 | 2004 |
A Distributed Computing Method for Crystal Structure Prediction of Flexible Molecules: An Application to N-(2-Dimethyl-4,5-dinitrophenyl) Acetamide VE Bazterra, M Thorley, MB Ferraro, JC Facelli Journal of Chemical Theory and Computation 3 (1), 201-209, 2007 | 20 | 2007 |
Modified genetic algorithms to model atomic cluster structures: CuSi clusters O Ona, VE Bazterra, MC Caputo, MB Ferraro, P Fuentealba, JC Facelli Journal of Molecular Structure: THEOCHEM 681 (1-3), 149-155, 2004 | 18 | 2004 |