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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 4, 2008
Calculation of the potential of mean force from nonequilibrium measurements via maximum likelihood estimatorsRiccardo Chelli, Simone Marsili, Piero ProcacciThe Journal of Physical Chemistry. B|April 20, 2011
Intraligand hydrophobic interactions rationalize drug affinities for peptidyl-prolyl cis-trans isomerase proteinMarco Bizzarri, Simone Marsili, Piero ProcacciThe Journal of Physical Chemistry. B|July 6, 2010
Hummer and Szabo-like potential of mean force estimator for bidirectional nonequilibrium pulling experiments/simulationsPaolo Nicolini, Piero Procacci, Riccardo ChelliJournal of Computational Chemistry|December 24, 2002
An ab initio force field for the cofactors of bacterial photosynthesisMatteo Ceccarelli, Piero Procacci, Massimo MarchiThe Journal of Chemical Physics|July 13, 2005
Comparing polarizable force fields to ab initio calculations reveals nonclassical effects in condensed phasesRiccardo Chelli, Vincenzo Schettino, Piero ProcacciBiochimica Et Biophysica Acta. Biomembranes|May 4, 2018
Lipid tempering simulation of model biological membranes on parallel platformsChiara Cardelli, Alessandro Barducci, Piero ProcacciNanomaterials (Basel, Switzerland)|April 3, 2021
Adsorption Geometry of Alizarin on Silver Nanoparticles: A Computational and Spectroscopic StudyCristina Gellini, Marina Macchiagodena, Marco PagliaiPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Generalization of the Jarzynski and Crooks nonequilibrium work theorems in molecular dynamics simulationsRiccardo Chelli, Simone Marsili, Alessandro Barducci, et al.The Journal of Chemical Physics|February 9, 2007
Recovering the Crooks equation for dynamical systems in the isothermal-isobaric ensemble: a strategy based on the equations of motionRiccardo Chelli, Simone Marsili, Alessandro Barducci, et al.The Journal of Chemical Physics|July 28, 2007
Numerical verification of the generalized Crooks nonequilibrium work theorem for non-Hamiltonian molecular dynamics simulationsRiccardo Chelli, Simone Marsili, Alessandro Barducci, et al.Pageof 10