| Molecular dynamics studies on zeolites. 3. Dehydrated zeolite A P Demontis, GB Suffritti, S Quartieri, ES Fois, A Gamba The Journal of physical chemistry 92 (4), 867-871, 1988 | 253* | 1988 |
| Molecular dynamics studies on zeolites. 4. Diffusion of methane in silicalite P Demontis, ES Fois, GB Suffritti, S Quartieri Journal of Physical Chemistry 94 (10), 4329-4334, 1990 | 210 | 1990 |
| Surface Structure of TiO2 P25 Nanoparticles: Infrared Study of Hydroxy Groups on Coordinative Defect Sites C Deiana, E Fois, S Coluccia, G Martra The Journal of Physical Chemistry C 114 (49), 21531-21538, 2010 | 205 | 2010 |
| Properties of supercritical water: an ab initio simulation ES Fois, M Sprik, M Parrinello Chemical physics letters 223 (5-6), 411-415, 1994 | 176 | 1994 |
| Molecular dynamics studies on zeolites. 6. Temperature dependence of diffusion of methane in silicalite P Demontis, GB Suffritti, ES Fois, S Quartieri The Journal of Physical Chemistry 96 (3), 1482-1490, 1992 | 153 | 1992 |
| On the unusual stability of Maya blue paint: molecular dynamics simulations E Fois, A Gamba, A Tilocca Microporous and Mesoporous Materials 57 (3), 263-272, 2003 | 131 | 2003 |
| Bipolarons in metal-metal halide solutions ES Fois, A Selloni, M Parrinello, R Car The Journal of Physical Chemistry 92 (11), 3268-3273, 1988 | 113 | 1988 |
| The color and stability of Maya Blue: TDDFT calculations A Tilocca, E Fois The Journal of Physical Chemistry C 113 (20), 8683-8687, 2009 | 92 | 2009 |
| CPMD Version 3.0 J Hutter, P Ballone, M Bernasconi, P Focher, E Fois, S Goedecker, ... MPI für Festkörperforschung and IBM Zurich Research Laboratory 1999, 1995 | 87 | 1995 |
| Molecular dynamics studies on zeolites. II: A simple model for silicates applied to anhydrous natrolite P Demontis, GB Suffritti, S Quartieri, ES Fois, A Gamba Zeolites 7 (6), 522-527, 1987 | 86 | 1987 |
| Shape-controlled TiO 2 nanoparticles and TiO 2 P25 interacting with CO and H 2 O 2 molecular probes: a synergic approach for surface structure recognition and physico-chemical … C Deiana, M Minella, G Tabacchi, V Maurino, E Fois, G Martra Physical Chemistry Chemical Physics 15 (1), 307-315, 2013 | 80 | 2013 |
| β-Fe 2 O 3 nanomaterials from an iron (II) diketonate-diamine complex: a study from molecular precursor to growth process D Barreca, G Carraro, A Devi, E Fois, A Gasparotto, R Seraglia, ... Dalton Transactions 41 (1), 149-155, 2012 | 70 | 2012 |
| Interactions, behavior, and stability of fluorenone inside zeolite nanochannels E Fois, G Tabacchi, G Calzaferri The Journal of Physical Chemistry C 114 (23), 10572-10579, 2010 | 69 | 2010 |
| High-pressure behavior of bikitaite: An integrated theoretical and experimental approach O Ferro, S Quartieri, G Vezzalini, E Fois, A Gamba, G Tabacchi American Mineralogist 87 (10), 1415-1425, 2002 | 68 | 2002 |
| The Case of Formic Acid on Anatase TiO2(101): Where is the Acid Proton? G Tabacchi, M Fabbiani, L Mino, G Martra, E Fois Angewandte Chemie 131 (36), 12561-12564, 2019 | 64 | 2019 |
| Host–guest interactions and orientation of dyes in the one-dimensional channels of zeolite L E Fois, G Tabacchi, A Devaux, P Belser, D Brühwiler, G Calzaferri Langmuir 29 (29), 9188-9198, 2013 | 58 | 2013 |
| Hot” surface activation of molecular complexes: Insight from modeling studies E Fois, G Tabacchi, D Barreca, A Gasparotto, E Tondello Angew. Chem. Int. Ed 49 (11), 1944-1948, 2010 | 58 | 2010 |
| Approach to metallic behavior in metal–molten-salt solutions E Fois, A Selloni, M Parrinello Physical Review B 39 (7), 4812, 1989 | 58 | 1989 |
| TS-1 from first principles A Gamba, G Tabacchi, E Fois The Journal of Physical Chemistry A 113 (52), 15006-15015, 2009 | 57 | 2009 |
| On the collective properties of water molecules in one-dimensional zeolitic channels E Fois, A Gamba, G Tabacchi, S Quartieri, G Vezzalini Physical Chemistry Chemical Physics 3 (18), 4158-4163, 2001 | 56 | 2001 |
