LICHEM: A QM/MM program for simulations with multipolar and polarizable force fields. - Eric G. Kratz; Alice R. Walker; Louis Lagardère; Filippo Lipparini; Jean-Philip Piquemal; G. Andrés Cisneros (J. Comput. Chem., 2016)

Is There a Quadruple Fe-C Bond in FeC(CO)3? - Tommaso Nottoli; Filippo Lipparini (Comput., 2021)

A robust, open-source implementation of the locally optimal block preconditioned conjugate gradient for large eigenvalue problems in quantum chemistry. - Tommaso Nottoli; Ivan Giannì; Antoine Levitt; Filippo Lipparini (CoRR, 2023)

Extending the MST Model to Large Biomolecular Systems: Parametrization of the ddCOSMO-MST Continuum Solvation Model. - Renato D. Cunha; S. Romero-Téllez; Filippo Lipparini; F. Javier Luque; Carles Curutchet (J. Comput. Chem., 2025)

A Polarizable CASSCF/MM Approach Using the Interface Between OpenMMPol Library and Cfour. - Tommaso Nottoli; Mattia Bondanza; Filippo Lipparini; Benedetta Mennucci (J. Comput. Chem., 2025)