Ab-initio Molecular Dynamics Calculations: A Parallel Implementation of the Car-Parrinello Method. - Rosa Di Felice; Maria Laura Mantovani; Carlo Maria Bertoni (PDP, 1996)

Computational approach to study electron-transfer proteins: Azurin for bio-molecular devices. - Rosa Di Felice; Stefano Corni (Comput. Phys. Commun., 2005)

GolP: An atomistic force-field to describe the interaction of proteins with Au(111) surfaces in water. - Federico Iori; Rosa Di Felice; E. Molinari; Stefano Corni (J. Comput. Chem., 2009)

DNAshape: a method for the high-throughput prediction of DNA structural features on a genomic scale. - Tianyin Zhou; Lin Yang; Yan Lu 003; Iris Dror; Ana Carolina Dantas Machado; Tahereh Ghane; Rosa Di Felice; Remo Rohs (Nucleic Acids Res., 2013)

Achieving a quantum smart workforce. - Clarice D. Aiello; D. D. Awschalom; Hannes Bernien; Tina Brower-Thomas; Kenneth R. Brown; Todd A. Brun; Justin R. Caram; Eric Chitambar; Rosa Di Felice; Michael F. J. Fox; Stephan Haas; Alexander W. Holleitner; et al. (CoRR, 2020)

Investigating the Chinese postman problem on a quantum annealer. - Ilaria Siloi; Virginia Carnevali; Bibek Pokharel; Marco Fornari; Rosa Di Felice (Quantum Mach. Intell., 2021)