| Non-covalent interaction via the reduced density gradient: Independent atom model vs experimental multipolar electron densities G Saleh, C Gatti, LL Presti Computational and Theoretical Chemistry 998, 148-163, 2012 | 228 | 2012 |
| Revealing non‐covalent interactions in molecular crystals through their experimental electron densities G Saleh, C Gatti, L Lo Presti, J Contreras‐García Chemistry–A European Journal 18 (48), 15523-15536, 2012 | 225 | 2012 |
| A Close Look at the Structure of the TiO2-APTES Interface in Hybrid Nanomaterials and Its Degradation Pathway: An Experimental and Theoretical Study D Meroni, L Lo Presti, G Di Liberto, M Ceotto, RG Acres, KC Prince, ... The Journal of Physical Chemistry C 121 (1), 430-440, 2017 | 153 | 2017 |
| About the Nitrogen Location in Nanocrystalline N-Doped TiO2: Combined DFT and EXAFS Approach M Ceotto, L Lo Presti, G Cappelletti, D Meroni, F Spadavecchia, R Zecca, ... The Journal of Physical Chemistry C 116 (2), 1764-1771, 2012 | 90 | 2012 |
| Energetics of non-covalent interactions from electron and energy density distributions G Saleh, C Gatti, LL Presti Computational and Theoretical Chemistry 1053, 53-59, 2015 | 80 | 2015 |
| Building blocks of crystal engineering: A large-database study of the intermolecular approach between C–H donor groups and O, N, Cl, or F acceptors in organic crystals A Gavezzotti, LL Presti Crystal Growth & Design 16 (5), 2952-2962, 2016 | 78 | 2016 |
| NCImilano: an electron-density-based code for the study of noncovalent interactions G Saleh, L Lo Presti, C Gatti, D Ceresoli Journal of Applied Crystallography 46 (5), 1513-1517, 2013 | 72 | 2013 |
| Theoretical study of chiral carboxylic acids. Structural and energetic aspects of crystalline and liquid states A Gavezzotti, L Lo Presti Crystal Growth & Design 15 (8), 3792-3803, 2015 | 69 | 2015 |
| Revealing electron delocalization through the source function E Monza, C Gatti, L Lo Presti, E Ortoleva The Journal of Physical Chemistry A 115 (45), 12864-12878, 2011 | 61 | 2011 |
| Unraveling the Cooperative Mechanism of Visible-Light Absorption in Bulk N,Nb Codoped TiO2 Powders of Nanomaterials C Marchiori, G Di Liberto, G Soliveri, L Loconte, L Lo Presti, D Meroni, ... The Journal of Physical Chemistry C 118 (41), 24152-24164, 2014 | 57 | 2014 |
| On the Interplay between CH⊙⊙⊙ O and OH⊙⊙⊙ O Interactions in Determining Crystal Packing and Molecular Conformation: An Experimental and Theoretical Charge Density Study … L Lo Presti, R Soave, R Destro The Journal of Physical Chemistry B 110 (12), 6405-6414, 2006 | 51 | 2006 |
| Facts and factors in the formation and stability of binary crystals A Gavezzotti, V Colombo, L Lo Presti Crystal Growth & Design 16 (10), 6095-6104, 2016 | 49 | 2016 |
| Development of rhodesain inhibitors with a 3‐bromoisoxazoline warhead R Ettari, L Tamborini, IC Angelo, S Grasso, T Schirmeister, L Lo Presti, ... ChemMedChem 8 (12), 2070-2076, 2013 | 48 | 2013 |
| Progress in the Understanding of Drug–Receptor Interactions, Part 1: Experimental Charge‐Density Study of an Angiotensin II Receptor Antagonist (C30H30N6O3S) at T= 17 K R Destro, R Soave, M Barzaghi, L Lo Presti Chemistry–A European Journal 11 (16), 4621-4634, 2005 | 42 | 2005 |
| Impregnation versus Bulk Synthesis: How the Synthetic Route Affects the Photocatalytic Efficiency of Nb/Ta:N Codoped TiO2 Nanomaterials L Rimoldi, C Ambrosi, G Di Liberto, L Lo Presti, M Ceotto, C Oliva, ... The Journal of Physical Chemistry C 119 (42), 24104-24115, 2015 | 41 | 2015 |
| Role of the Nitrogen Source in Determining Structure and Morphology of N-Doped Nanocrystalline TiO2 L Lo Presti, M Ceotto, F Spadavecchia, G Cappelletti, D Meroni, RG Acres, ... The Journal of Physical Chemistry C 118 (9), 4797-4807, 2014 | 39 | 2014 |
| Synthesis and biological evaluation of CTP synthetase inhibitors as potential agents for the treatment of African trypanosomiasis L Tamborini, A Pinto, TK Smith, LL Major, MC Iannuzzi, S Cosconati, ... ChemMedChem 7 (9), 1623-1634, 2012 | 39 | 2012 |
| Source Function applied to experimental densities reveals subtle electron-delocalization effects and appraises their transferability properties in crystals C Gatti, G Saleh, L Lo Presti Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2016 | 38 | 2016 |
| Spin density topology G Bruno, G Macetti, L Lo Presti, C Gatti Molecules 25 (15), 3537, 2020 | 37 | 2020 |
| Intramolecular Aminoazidation of Unactivated Terminal Alkenes by Palladium-Catalyzed Reactions with Hydrogen Peroxide as the Oxidant F Foschi, C Loro, R Sala, J Oble, L Lo Presti, EM Beccalli, G Poli, ... Organic letters 22 (4), 1402-1406, 2020 | 36 | 2020 |
Carlo GattiDirigente di Ricerca, CNR-SCITEC, Istituto di Scienze e Tecnologie Chimiche, sezione di via GolgiVerified email at scitec.cnr.it