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Biochimica Et Biophysica Acta. Biomembranes|May 4, 2018
Lipid tempering simulation of model biological membranes on parallel platformsChiara Cardelli, Alessandro Barducci, Piero ProcacciChemical Society Reviews|May 31, 2007
Constraining molecules at the closest approach: chemistry at high pressureVincenzo Schettino, Roberto BiniJournal of Chemical Theory and Computation|November 24, 2015
Serial Generalized Ensemble Simulations of Biomolecules with Self-Consistent Determination of WeightsRiccardo Chelli, Giorgio F SignoriniFrontiers in Chemistry|February 15, 2018
Structural Insights into the Osteopontin-Aptamer Complex by Molecular Dynamics SimulationsGiovanni La Penna, Riccardo ChelliThe Journal of Chemical Physics|April 17, 2008
Approximating nonequilibrium processes using a collection of surrogate diffusion modelsChristopher P Calderon, Riccardo ChelliChemmedchem|March 8, 2024
Identification of Potential Inhibitors of the SARS-CoV-2 NSP13 Helicase via Structure-Based Ligand Design, Molecular Docking and Nonequilibrium Alchemical SimulationsGiorgio Di Paco, Marina Macchiagodena, Piero ProcacciJournal of Chemical Theory and Computation|January 16, 2016
Elastic Barrier Dynamical Freezing in Free Energy Calculations: A Way To Speed Up Nonequilibrium Molecular Dynamics Simulations by Orders of MagnitudeEdoardo Giovannelli, Gianni Cardini, Riccardo ChelliThe Journal of Physical Chemistry. B|July 21, 2006
Structure of liquid formic acid investigated by first principle and classical molecular dynamics simulationsRiccardo Chelli, Roberto Righini, Salvatore CalifanoPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 14, 2015
Simulations in generalized ensembles through noninstantaneous switchesEdoardo Giovannelli, Gianni Cardini, Riccardo ChelliJournal of Chemical Theory and Computation|November 25, 2015
Exploiting Configurational Freezing in Nonequilibrium Monte Carlo SimulationsPaolo Nicolini, Diego Frezzato, Riccardo ChelliPageof 17