FORTE, GIUSEPPE
FORTE, GIUSEPPE
SCIENZE DEL FARMACO E DELLA SALUTE (DSFS) (Department of Drug and Health Sciences)
A multiscale study of electronic structure and quantum transport in C6n2H6n-based graphene quantum dots
2010-01-01 Deretzis, I; Forte, Giuseppe; Grassi, Antonio; La Magna, A; Piccitto, Giovanni; Pucci, R.
Ab Initio Prediction of Boron Compounds Arising from Borozene: Structural and Electronic Properties
2010-01-01 Forte, Giuseppe; LA MAGNA, A; Deretzis, I; Pucci, R.
Ab initio quantum mechanics of a cluster of SiH4 and two H2 molecules, together with its dimer and trimer
2010-01-01 Forte, Giuseppe; Angilella, Giuseppe Gioacchino Neil; MARCH N., H; Pucci, R.
Adsorption of NGF and BDNF derived peptides on gold surfaces
2014-01-01 Forte, Giuseppe; Travaglia, A; Magrì, A; Satriano, Cristina; La Mendola, D.
Aggregates of Defined Stereochemical Scaffolds: A Study in Solution of a Zinc(II) Schiff Base Complex Derived from the Enantiopure trans-1,2-Cyclopentanediamine
2017-01-01 Oliveri, Ivan Pietro; Forte, Giuseppe; Consiglio, Giuseppe; Failla, Salvatore; Di Bella, Santo
Aggregation of a Zn(II)-salen complex: Theoretical study of structure and spectra
2015-01-01 Consiglio, Giuseppe; Failla, Salvatore; Fortuna, COSIMO GIANLUCA; D'Urso, Luisa; Forte, Giuseppe
Amino-Functionalized Graphene Oxide for drug delivery applications
2015-01-01 Di Pietro, P; Forte, Giuseppe; Catanzaro, A; Godfroid, T; Snyders, R; Compagnini, Giuseppe Romano; D'Urso, Luisa; Satriano, Cristina
Antitumor properties of substituted (alpha E)-alpha-(1H-indol-3-ylmethylene)benzeneacetic acids or amides
2013-01-01 Forte, Giuseppe; Fortuna, COSIMO GIANLUCA; Salerno, Loredana; Modica, Maria Nunziata; Siracusa, Maria Angela; Cardile, Venera; Romeo, Giuseppe; Bulbarelli, Alessandra; Lonati, Elena; Pittala', Valeria
Bond-order correlation energies for small Si-containing molecules compared with ab initio results from low-order Møller–Plesset perturbation theory
2006-01-01 Grassi, Antonio; Lombardo, Giuseppe Marcello; Forte, Giuseppe; Angilella, Giuseppe Gioacchino Neil; Pucci, R; March, N. H.
Bond-Order Correlation Energy: a simple approach to obtain molecular dissociation energies and molecular heats of formation
2006-01-01 Forte, Giuseppe; Grassi, Antonio; Lombardo, Giuseppe Marcello; Angilella, Giuseppe Gioacchino Neil; Pucci, R; March, N. H.
Computational study of novel pentacene derivatives: Prediction of structural, electronic, and optical properties
2022-01-01 Petralia, S.; Forte, G.
Conductance distribution in doped and defected graphene nanoribbons
2009-01-01 LA MAGNA, A; Deretzis, I; Forte, Giuseppe; Pucci, R.
The cooperative interaction of triplex forming oligonucleotides on DNA-triplex formation at electrode surface: Molecular dynamics studies and experimental evidences
2020-01-01 Petralia, S.; Forte, G.; Zimbone, M.; Conoci, S.
Correlation energies, molucular dissociation energies, and heats of formation within the Bond-Order correlation approach
2006-01-01 Forte, Giuseppe; Grassi, Antonio; Lombardo, Giuseppe Marcello; Angilella, Giuseppe Gioacchino Neil; Pucci, R; March, N. H.
Could 2,6-bis((E)-2-(furan-2-yl)vinyl)-1-methylpyridinium iodide and analog compounds intercalate DNA? A first principle prediction based on structural and electronic properties
2012-01-01 Fortuna, COSIMO GIANLUCA; Forte, Giuseppe; Pittala', Valeria; Giuffrida, Alessandro; Consiglio, Giuseppe
Could N-(diethylcarbamothioyl)benzamide be a Good Ionophore for Sensor Membranes?
2010-01-01 LAZO FRAGA A., R; LI DESTRI, G; Forte, Giuseppe; Rescifina, Antonio; Punzo, Francesco; LI DESTRI NICOSIA, Giovanni
A DFT study on the recognition of α-amino acid derivatives by chiral uranyl–salen
2015-01-01 Forte, Giuseppe; TRUSSO SFRAZZETTO, Giuseppe; Pappalardo, Andrea
“Dissociation energies in polyatomic molecules and metal clusters”
2004-01-01 Forte, Giuseppe; Lombardo, Giuseppe Marcello; Angilella, Giuseppe Gioacchino Neil; Pucci, R; MARCH N., H; Grassi, Antonio
(E)-?-[[(5-Substituted)1H-indol-3-yl]methylene]benzeneacetic Acid and Amide Derivatives: Synthesis, Characterization, and Evaluation of in vitro Antiproliferative Activity
2012-01-01 Pittala', Valeria; Forte, Giuseppe; Fortuna, COSIMO GIANLUCA; Romeo, Giuseppe; MODICA M., N; Salerno, Loredana; Siracusa, Maria Angela; Cardile, Venera
(E)-alfa-[[(5-Substituted)1H-indol- 3-yl]methylene]benzeneacetic acid and amide derivatives: synthesis, characterization, and evaluation of in vitro antiproliferative activity
2012-01-01 Pittalà, V; Forte, Giuseppe; Fortuna, COSIMO GIANLUCA; Romeo, Giuseppe; Modica, Maria Nunziata; Salerno, Loredana; Siracusa, Maria Angela; Cardile, Venera
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A multiscale study of electronic structure and quantum transport in C6n2H6n-based graphene quantum dots | 1-gen-2010 | Deretzis, I; Forte, Giuseppe; Grassi, Antonio; La Magna, A; Piccitto, Giovanni; Pucci, R. | |
| Ab Initio Prediction of Boron Compounds Arising from Borozene: Structural and Electronic Properties | 1-gen-2010 | Forte, Giuseppe; LA MAGNA, A; Deretzis, I; Pucci, R. | |
| Ab initio quantum mechanics of a cluster of SiH4 and two H2 molecules, together with its dimer and trimer | 1-gen-2010 | Forte, Giuseppe; Angilella, Giuseppe Gioacchino Neil; MARCH N., H; Pucci, R. | |
| Adsorption of NGF and BDNF derived peptides on gold surfaces | 1-gen-2014 | Forte, Giuseppe; Travaglia, A; Magrì, A; Satriano, Cristina; La Mendola, D. | |
| Aggregates of Defined Stereochemical Scaffolds: A Study in Solution of a Zinc(II) Schiff Base Complex Derived from the Enantiopure trans-1,2-Cyclopentanediamine | 1-gen-2017 | Oliveri, Ivan Pietro; Forte, Giuseppe; Consiglio, Giuseppe; Failla, Salvatore; Di Bella, Santo | |
| Aggregation of a Zn(II)-salen complex: Theoretical study of structure and spectra | 1-gen-2015 | Consiglio, Giuseppe; Failla, Salvatore; Fortuna, COSIMO GIANLUCA; D'Urso, Luisa; Forte, Giuseppe | |
| Amino-Functionalized Graphene Oxide for drug delivery applications | 1-gen-2015 | Di Pietro, P; Forte, Giuseppe; Catanzaro, A; Godfroid, T; Snyders, R; Compagnini, Giuseppe Romano; D'Urso, Luisa; Satriano, Cristina | |
| Antitumor properties of substituted (alpha E)-alpha-(1H-indol-3-ylmethylene)benzeneacetic acids or amides | 1-gen-2013 | Forte, Giuseppe; Fortuna, COSIMO GIANLUCA; Salerno, Loredana; Modica, Maria Nunziata; Siracusa, Maria Angela; Cardile, Venera; Romeo, Giuseppe; Bulbarelli, Alessandra; Lonati, Elena; Pittala', Valeria | |
| Bond-order correlation energies for small Si-containing molecules compared with ab initio results from low-order Møller–Plesset perturbation theory | 1-gen-2006 | Grassi, Antonio; Lombardo, Giuseppe Marcello; Forte, Giuseppe; Angilella, Giuseppe Gioacchino Neil; Pucci, R; March, N. H. | |
| Bond-Order Correlation Energy: a simple approach to obtain molecular dissociation energies and molecular heats of formation | 1-gen-2006 | Forte, Giuseppe; Grassi, Antonio; Lombardo, Giuseppe Marcello; Angilella, Giuseppe Gioacchino Neil; Pucci, R; March, N. H. | |
| Computational study of novel pentacene derivatives: Prediction of structural, electronic, and optical properties | 1-gen-2022 | Petralia, S.; Forte, G. | |
| Conductance distribution in doped and defected graphene nanoribbons | 1-gen-2009 | LA MAGNA, A; Deretzis, I; Forte, Giuseppe; Pucci, R. | |
| The cooperative interaction of triplex forming oligonucleotides on DNA-triplex formation at electrode surface: Molecular dynamics studies and experimental evidences | 1-gen-2020 | Petralia, S.; Forte, G.; Zimbone, M.; Conoci, S. | |
| Correlation energies, molucular dissociation energies, and heats of formation within the Bond-Order correlation approach | 1-gen-2006 | Forte, Giuseppe; Grassi, Antonio; Lombardo, Giuseppe Marcello; Angilella, Giuseppe Gioacchino Neil; Pucci, R; March, N. H. | |
| Could 2,6-bis((E)-2-(furan-2-yl)vinyl)-1-methylpyridinium iodide and analog compounds intercalate DNA? A first principle prediction based on structural and electronic properties | 1-gen-2012 | Fortuna, COSIMO GIANLUCA; Forte, Giuseppe; Pittala', Valeria; Giuffrida, Alessandro; Consiglio, Giuseppe | |
| Could N-(diethylcarbamothioyl)benzamide be a Good Ionophore for Sensor Membranes? | 1-gen-2010 | LAZO FRAGA A., R; LI DESTRI, G; Forte, Giuseppe; Rescifina, Antonio; Punzo, Francesco; LI DESTRI NICOSIA, Giovanni | |
| A DFT study on the recognition of α-amino acid derivatives by chiral uranyl–salen | 1-gen-2015 | Forte, Giuseppe; TRUSSO SFRAZZETTO, Giuseppe; Pappalardo, Andrea | |
| “Dissociation energies in polyatomic molecules and metal clusters” | 1-gen-2004 | Forte, Giuseppe; Lombardo, Giuseppe Marcello; Angilella, Giuseppe Gioacchino Neil; Pucci, R; MARCH N., H; Grassi, Antonio | |
| (E)-?-[[(5-Substituted)1H-indol-3-yl]methylene]benzeneacetic Acid and Amide Derivatives: Synthesis, Characterization, and Evaluation of in vitro Antiproliferative Activity | 1-gen-2012 | Pittala', Valeria; Forte, Giuseppe; Fortuna, COSIMO GIANLUCA; Romeo, Giuseppe; MODICA M., N; Salerno, Loredana; Siracusa, Maria Angela; Cardile, Venera | |
| (E)-alfa-[[(5-Substituted)1H-indol- 3-yl]methylene]benzeneacetic acid and amide derivatives: synthesis, characterization, and evaluation of in vitro antiproliferative activity | 1-gen-2012 | Pittalà, V; Forte, Giuseppe; Fortuna, COSIMO GIANLUCA; Romeo, Giuseppe; Modica, Maria Nunziata; Salerno, Loredana; Siracusa, Maria Angela; Cardile, Venera |