Dr. Bozkaya's article published in May 2017, together with the Psi4 research group, is among the most read in the Journal of Chemical Theory and Computation. 

You can access the article from the link below or from the publications tab of our page.

Robert M. Parrish, Lori A. Burns, Daniel G. A. Smith, Andrew C. Simmonett, A.EugeneDePrince,III, EdwardG.Hohenstein, Ugur Bozkaya, AlexanderYu.Sokolov,  RobertoDiRemigio, RyanM.Richard, Jeŕom̂eF.Gonthier, AndrewM.James, Harley R. McAlexander, Ashutosh Kumar,  Masaaki Saitow,  Xiao Wang, Benjamin P. Pritchard, Prakash Verma, Henry F. Schaefer, III, Konrad Patkowski, Rollin A. King, Edward F. Valeev, Francesco A. Evangelista, Justin M. Turney, T. Daniel Crawford, and C. David Sherrill, "PSI4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability". J. Chem. Theory Comput. 2017, 13 (7), 3185–3197. DOI: 10.1021/acs.jctc.7b00174