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Faraday Discussions|April 14, 2015
Urea homogeneous nucleation mechanism is solvent dependentMatteo Salvalaglio, Marco Mazzotti, Michele Parrinello
Proceedings of the National Academy of Sciences of the United States of America|December 11, 2014
Molecular-dynamics simulations of urea nucleation from aqueous solutionMatteo Salvalaglio, Claudio Perego, Federico Giberti, et al.
Journal of the American Chemical Society|September 21, 2012
Uncovering molecular details of urea crystal growth in the presence of additivesMatteo Salvalaglio, Thomas Vetter, Federico Giberti, et al.
The Journal of Chemical Physics|August 12, 2017
Overcoming time scale and finite size limitations to compute nucleation rates from small scale well tempered metadynamics simulationsMatteo Salvalaglio, Pratyush Tiwary, Giovanni Maria Maggioni, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Assessing the Reliability of the Dynamics Reconstructed from MetadynamicsMatteo Salvalaglio, Pratyush Tiwary, Michele Parrinello
Iucrj|April 14, 2015
Metadynamics studies of crystal nucleationFederico Giberti, Matteo Salvalaglio, Michele Parrinello
Acta Crystallographica. Section C, Structural Chemistry|February 11, 2014
1,3,5-Tris(4-bromophenyl)benzene prenucleation clusters from metadynamicsMatteo Salvalaglio, Federico Giberti, Michele Parrinello
The Journal of Chemical Physics|October 27, 2016
Communication: Role of explicit water models in the helix folding/unfolding processesFerruccio Palazzesi, Matteo Salvalaglio, Alessandro Barducci, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 22, 2015
Kinetics of protein-ligand unbinding: Predicting pathways, rates, and rate-limiting stepsPratyush Tiwary, Vittorio Limongelli, Matteo Salvalaglio, et al.
Chemical Science|October 3, 2017
Concentration gradient driven molecular dynamics: a new method for simulations of membrane permeation and separationAydin Ozcan, Claudio Perego, Matteo Salvalaglio, et al.
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