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
473 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
141 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 T Aaltonen, VM Abazov, B Abbott, BS Acharya, M Adams, T Adams, ...
Physical review letters 112 (23), 231803, 2014
111 2014 Measurements of single top quark production cross sections and 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 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 