giorgio moro
giorgio moro
Unknown affiliation
Verified email at unimib.it
Title
Cited by
Cited by
Year
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
6322001
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
1231986
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
1082002
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
822000
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
692000
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
521998
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
462012
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
442006
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
381997
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
341997
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
292000
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
271989
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
262014
Tetracycline and its analogues as inhibitors of amyloid fibrils: searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior iná…
U Cosentino, MR VarÝ, AAG Saracino, D Pitea, G Moro, M Salmona
Journal of molecular modeling 11 (1), 17-25, 2005
262005
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 (2), 204-209, 2004
262004
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
261992
On the structure of bipolaronic defects in thiophene oligomers: a density functional study
G Moro, G Scalmani, U Cosentino, D Pitea
Synthetic metals 92 (1), 69-73, 1998
231998
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
222017
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 Varý, ...
Journal of molecular modeling 14 (10), 987-994, 2008
222008
The combustion of municipal solid waste and PCDD and PCDF emissions. On the real scale thermal behavior of PCDD and PCDF in flue gas and fly ash
R Bagnati, E Benfenati, G Mariani, R Fanelli, G Chiesa, G Moro, D Pitea
Chemosphere 20 (10-12), 1907-1914, 1990
221990
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