Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutant. - Manuela Cavallari; Alessandro Desideri; Mattia Falconi; Mauro Ferrario (Comput. Phys. Commun., 2005)

Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces. - Giovanna Zilibotti; Mauro Ferrario; Carlo Maria Bertoni; Maria Clelia Righi (Comput. Phys. Commun., 2011)

Dynamical Non-Equilibrium Molecular Dynamics. - Giovanni Ciccotti; Mauro Ferrario (Entropy, 2014)

Holonomic Constraints: A Case for Statistical Mechanics of Non-Hamiltonian Systems. - Giovanni Ciccotti; Mauro Ferrario (Comput., 2018)

Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? - Giovanni Ciccotti; Mauro Ferrario; Christof Schütte (Entropy, 2018)