Essential dynamics for the study of microstructures in liquids. - Maira D'Alessando; Andrea Amadei; Mauro Stener; Massimiliano Aschi (J. Comput. Chem., 2015)

Optimization of density fitting auxiliary Slater-type basis functions for time-dependent density functional theory. - Marco Medves; Giovanna Fronzoni; Mauro Stener (J. Comput. Chem., 2022)

A computational approach for modeling electronic circular dichroism of solvated chromophores. - Marta Monti; Mauro Stener; Massimiliano Aschi (J. Comput. Chem., 2022)

Tiresia: A code for molecular electronic continuum states and photoionization. - Daniele Toffoli; Sonia Coriani; Mauro Stener; Piero Decleva (Comput. Phys. Commun., 2024)

Dichroism of plasmonic chiral nanoalloys by rational design. - Pierpaolo D'Antoni; Daniele Toffoli; Giovanna Fronzoni; Mauro Stener; Luca Sementa; Alessandro Fortunelli (J. Comput. Chem., 2024)