Please cite QUICK-20.06 as follows.
Manathunga, M.; Chi, J.; Cruzeiro, V.W.D.; Mu, D.; Keipert, C.; Miao,Y.; He, X.; Ayers,K; Brothers, E.;
Götz, A.W.; Merz,K. M. QUICK-20.06 University of California San Diego, CA and Michigan State University, East Lansing, MI, 2020.
Publications to date:
Manathunga, M.; Miao, Y.; Mu, D.; Götz, A. W.; Merz, K. M. Parallel Implementation of Density Functional Theory Methods in the Quantum Interaction Computational Kernel Program. J. Chem. Theory Comput. 2020, acs.jctc.0c00290.
Miao, Y.; Merz, K. M. Acceleration of High Angular Momentum Electron Repulsion Integrals and Integral Derivatives on Graphics Processing Units. J. Chem. Theory Comput. 2015, 11, 1449–1462.
Miao, Y.; Merz, K. M. Acceleration of Electron Repulsion Integral Evaluation on Graphics Processing Units via Use of Recurrence Relations. J. Chem. Theory Comput. 2013, 9, 965–976.