Source function and plane waves: Toward complete bader analysis. - Christian Tantardini; Davide Ceresoli; Enrico Benassi (J. Comput. Chem., 2016)

Benchmarking of density functionals for a soft but accurate prediction and assignment of 1H and 13C NMR chemical shifts in organic and biological molecules. - Enrico Benassi (J. Comput. Chem., 2017)

An inexpensive density functional theory-based protocol to predict accurate 19F-NMR chemical shifts. - Enrico Benassi (J. Comput. Chem., 2022)

Relationship between structural properties and biological activity of (-)-menthol and some menthyl esters. - Dilshod A. Mansurov; Alisher Kh. Khaitbaev; Khamid Kh. Khaitbaev; Khamza S. Toshov; Enrico Benassi (Comput. Biol. Chem., 2025)