%0 Journal Article
%T GPU algorithms for density matrix methods on MOPAC: linear scaling electronic structure calculations for large molecular systems
%A Maia, Julio Daniel Carvalho
%A dos Anjos Formiga Cabral, Lucidio
%A Rocha, Gerd Bruno
%J Journal of Molecular Modeling
%V 26
%N 11
%@ 1610-2940
%D 2020-10-22
%I Springer Berlin Heidelberg
%~ DeepDyve