Lukás Grajciar

Density functional theory for molecular and periodic systems using density fitting and continuous fast multipole method: Analytical gradients

Marek Sierka, Roman Lazarski, Asbjörn M. Burow, 2016, J. Comput. Chem..

Low‐memory iterative density fitting

Lukás Grajciar, L. Grajciar, Lukáš Grajciar, 2015, J. Comput. Chem..