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The Journal of Chemical Physics|August 12, 2004
First-principles string molecular dynamics: an efficient approach for finding chemical reaction pathwaysY Kanai, A Tilocca, A Selloni, et al.The Journal of Chemical Physics|December 28, 2006
Testing the TPSS meta-generalized-gradient-approximation exchange-correlation functional in calculations of transition states and reaction barriersYosuke Kanai, Xiaofei Wang, Annabella Selloni, et al.Physical Review Letters|February 7, 2013
Incorporation of nonmetal impurities at the anatase TiO2(001)-(1 × 4) surfaceJun Hee Lee, Daniel Fernandez Hevia, Annabella SelloniScientific Reports|November 26, 2016
Creating new layered structures at high pressures: SiS2Dušan Plašienka, Roman Martoňák, Erio TosattiPhysical Review Letters|November 13, 2003
Jahn-Teller spectral fingerprint in molecular photoemission: c60Nicola Manini, Paolo Gattari, Erio TosattiThe Journal of Chemical Physics|February 22, 2013
A fingerprint of surface-tension anisotropy in the free-energy cost of nucleationSanti Prestipino, Alessandro Laio, Erio TosattiProceedings of the National Academy of Sciences of the United States of America|August 5, 2017
Ballistic thermophoresis of adsorbates on free-standing grapheneEmanuele Panizon, Roberto Guerra, Erio TosattiThe Journal of Physical Chemistry. B|December 8, 2006
Side-by-side characterization of electron tunneling through monolayers of isomeric molecules: a combined experimental and theoretical studyJian Liang, Qiang Sun, Annabella Selloni, et al.The Journal of Physical Chemistry. B|July 21, 2006
First-principles studies of vanadia-titania catalysts: beyond the monolayerAndrea Vittadini, Maurizio Casarin, Mauro Sambi, et al.Pageof 2,885