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Physical Review Letters|September 13, 2002
Electronic structure of wet DNAFrancesco Luigi Gervasio, Paolo Carloni, Michele ParrinelloNature|June 28, 2002
The nature and transport mechanism of hydrated hydroxide ions in aqueous solutionMark E Tuckerman, Dominik Marx, Michele ParrinelloJournal of Chemical Theory and Computation|November 20, 2015
Transient Polymorphism in NaClFederico Giberti, Gareth A Tribello, Michele ParrinelloJournal of Chemical Theory and Computation|November 27, 2015
Static and Dynamical Properties of Liquid Water from First Principles by a Novel Car-Parrinello-like ApproachThomas D Kühne, Matthias Krack, Michele ParrinelloJournal of Chemical Theory and Computation|December 13, 2018
Accelerating the Calculation of Protein-Ligand Binding Free Energy and Residence Times Using Dynamically Optimized Collective VariablesZ Faidon Brotzakis, Vittorio Limongelli, Michele ParrinelloThe Journal of Chemical Physics|February 17, 2007
From A to B in free energy spaceDavide Branduardi, Francesco Luigi Gervasio, Michele ParrinelloJournal of Chemical Theory and Computation|November 21, 2015
Demonstrating the Transferability and the Descriptive Power of Sketch-MapMichele Ceriotti, Gareth A Tribello, Michele ParrinelloProceedings of the National Academy of Sciences of the United States of America|July 7, 2011
From the Cover: Simplifying the representation of complex free-energy landscapes using sketch-mapMichele Ceriotti, Gareth A Tribello, Michele ParrinelloProceedings of the National Academy of Sciences of the United States of America|March 24, 2012
Locating binding poses in protein-ligand systems using reconnaissance metadynamicsPär Söderhjelm, Gareth A Tribello, Michele ParrinelloPhysical Review Letters|July 22, 2017
Enhancing Entropy and Enthalpy Fluctuations to Drive Crystallization in Atomistic SimulationsPablo M Piaggi, Omar Valsson, Michele ParrinelloPageof 221