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The Journal of Physical Chemistry Letters|September 4, 2020
Out-of-Equilibrium Polymorph Selection in Nanoparticle FreezingJonathan Amodeo, Fabio Pietrucci, Julien LamPhysical Review. E|February 17, 2023
Critical comparison of general-purpose collective variables for crystal nucleationJulien Lam, Fabio PietrucciJournal of Chemical Theory and Computation|November 19, 2015
Fate of a Graphene Flake: A New Route toward Fullerenes Disclosed with Ab Initio SimulationsFabio Pietrucci, Wanda AndreoniJournal of Physics. Condensed Matter : an Institute of Physics Journal|November 1, 2016
CO<sub>2</sub> capture in amine solutions: modelling and simulations with non-empirical methodsWanda Andreoni, Fabio PietrucciPhysical Review Letters|September 21, 2011
Graph theory meets ab initio molecular dynamics: atomic structures and transformations at the nanoscaleFabio Pietrucci, Wanda AndreoniJournal of Chemical Theory and Computation|December 1, 2015
A Collective Variable for the Efficient Exploration of Protein Beta-Sheet Structures: Application to SH3 and GB1Fabio Pietrucci, Alessandro LaioThe Journal of Chemical Physics|March 16, 2015
Systematic comparison of crystalline and amorphous phases: Charting the landscape of water structures and transformationsFabio Pietrucci, Roman MartoňákJournal of Chemical Theory and Computation|July 28, 2022
Free Energy Landscapes, Diffusion Coefficients, and Kinetic Rates from Transition PathsKaren Palacio-Rodriguez, Fabio PietrucciProceedings of the National Academy of Sciences of the United States of America|November 25, 2015
Formamide reaction network in gas phase and solution via a unified theoretical approach: Toward a reconciliation of different prebiotic scenariosFabio Pietrucci, Antonino Marco SaittaThe Journal of Chemical Physics|August 24, 2013
Structural cluster analysis of chemical reactions in solutionGrégoire A Gallet, Fabio PietrucciPageof 9