| Inducible IL-2 production by dendritic cells revealed by global gene expression analysis F Granucci, C Vizzardelli, N Pavelka, S Feau, M Persico, E Virzi, ... Nature immunology 2 (9), 882-888, 2001 | 689 | 2001 |
| Lewis acid mediated aldol condensations using thioester silyl ketene acetals C Gennari, MG Beretta, A Bernardi, G Moro, C Scolastico, R Todeschini Tetrahedron 42 (3), 893-909, 1986 | 136 | 1986 |
| Conformational characterization of lanthanide (III)− DOTA complexes by ab Initio investigation in vacuo and in aqueous solution U Cosentino, A Villa, D Pitea, G Moro, V Barone, A Maiocchi Journal of the American Chemical Society 124 (17), 4901-4909, 2002 | 126 | 2002 |
| Extension of computational chemistry to the study of lanthanide (III) ions in aqueous solution: Implementation and validation of a continuum solvent approach U Cosentino, A Villa, D Pitea, G Moro, V Barone The Journal of Physical Chemistry B 104 (33), 8001-8007, 2000 | 89 | 2000 |
| On the structure of polaronic defects in thiophene oligomers: a combined Hartree–Fock and Density Functional Theory study G Moro, G Scalmani, U Cosentino, D Pitea Synthetic metals 108 (2), 165-172, 2000 | 72 | 2000 |
| NIR emitting ytterbium chelates for colourless luminescent solar concentrators A Sanguineti, A Monguzzi, G Vaccaro, F Meinardi, E Ronchi, M Moret, ... Physical Chemistry Chemical Physics 14 (18), 6452-6455, 2012 | 64 | 2012 |
| Ab initio investigation of gadolinium complexes with polyamino carboxylate ligands and Force Fields parametrization of metal− ligand interactions U Cosentino, G Moro, D Pitea, A Villa, PC Fantucci, A Maiocchi, F Uggeri The Journal of Physical Chemistry A 102 (24), 4606-4614, 1998 | 55 | 1998 |
| Experimental and theoretical investigation on the catalytic generation of environmentally persistent free radicals from benzene M D’Arienzo, L Gamba, F Morazzoni, U Cosentino, C Greco, M Lasagni, ... The Journal of Physical Chemistry C 121 (17), 9381-9393, 2017 | 46 | 2017 |
| Conformational Polymorphism of the PrP106− 126 Peptide in Different Environments: A Molecular Dynamics Study A Villa, AE Mark, GAA Saracino, U Cosentino, D Pitea, G Moro, ... The Journal of Physical Chemistry B 110 (3), 1423-1428, 2006 | 45 | 2006 |
| Ab initio effective core potential calculations on lanthanide complexes: basis sets and electron correlation effects in the study of [Gd-(H2O) 9] 3+ U Cosentino, G Moro, D Pitea, L Calabi, A Maiocchi Journal of Molecular Structure: THEOCHEM 392, 75-85, 1997 | 39 | 1997 |
| Modeling and prediction of molecular properties. Theory of grid-weighted holistic invariant molecular (G-WHIM) descriptors R Todeschini, G Moro, R Boggia, L Bonati, U Cosentino, M Lasagni, ... Chemometrics and intelligent laboratory systems 36 (1), 65-73, 1997 | 34 | 1997 |
| Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single‐Center Aluminum (III) Catalyst and Quaternary Ammonium Salts V Butera, N Russo, U Cosentino, C Greco, G Moro, D Pitea, E Sicilia ChemCatChem 8 (6), 1167-1175, 2016 | 33 | 2016 |
| Force field parametrization for gadolinium complexes based on ab initio potential energy surface calculations A Villa, U Cosentino, D Pitea, G Moro, A Maiocchi The Journal of Physical Chemistry A 104 (15), 3421-3429, 2000 | 30 | 2000 |
| Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes C Greco, G Moro, L Bertini, M Biczysko, V Barone, U Cosentino Journal of Chemical Theory and Computation 10 (2), 767-777, 2014 | 29 | 2014 |
| The combustion of municipal solid wastes and PCDD and PCDF emissions. Part 2. PCDD and PCDF in stack gases D Pitea, M Lasagni, L Bonati, G Moro, R Todeschini, G Chiesa Chemosphere 18 (7-8), 1465-1474, 1989 | 28 | 1989 |
| Pharmacophore identification by molecular modeling and chemometrics: the case of HMG-CoA reductase inhibitors U Cosentino, G Moro, D Pitea, S Scolastico, R Todeschini, C Scolastico Journal of Computer-Aided Molecular Design 6, 47-60, 1992 | 27 | 1992 |
| Tetracycline and its analogues as inhibitors of amyloid fibrils: searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in … U Cosentino, MR Varí, AAG Saracino, D Pitea, G Moro, M Salmona Journal of molecular modeling 11, 17-25, 2005 | 26 | 2005 |
| Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents U Cosentino, D Pitea, G Moro, V Barone, A Villa, RN Muller, F Botteman Theoretical Chemistry Accounts 111, 204-209, 2004 | 26 | 2004 |
| Molecular electrostatic potential of substituted aromatic compounds: Factors affecting the differences between Ab Initio and semiempirical results L Bonati, U Cosentino, E Fraschini, G Moro, D Pitea Journal of computational chemistry 13 (7), 842-850, 1992 | 26 | 1992 |
| The anti-fibrillogenic activity of tetracyclines on PrP 106–126: a 3D-QSAR study U Cosentino, D Pitea, G Moro, GAA Saracino, P Caria, RM Varì, ... Journal of molecular modeling 14, 987-994, 2008 | 25 | 2008 |
