Sfoglia per Autore
An integrated X-ray and molecular dynamics study of uranyl-salen structures and properties
2012-01-01 Lombardo, Giuseppe Marcello; Thompson, Amber L.; Ballistreri, Francesco Paolo; Pappalardo, Andrea; TRUSSO SFRAZZETTO, Giuseppe; Tomaselli, Gaetano; Toscano, Rosa Maria; Punzo, Francesco
Potassium caffeate/caffeic acid co-crystal: the rat race between the catecholic and carboxylic moieties in an atypical co-crystal
2012-01-01 Lombardo, Giuseppe Marcello; Portalone, Gustavo; Chiacchio, Ugo; Rescifina, Antonio; Punzo, Francesco
Experimental and theoretical characterization of N-(diethylcarbamothioyl)benzamide triclinic polymorph
2013-01-01 Lazo Fraga Ana, Rosa; Ferreira Fabio, Furlan; Lombardo, Giuseppe Marcello; Punzo, Francesco
Experimental and in silico characterization of a biologically active inosose
2013-01-01 Pistara', Venerando; Lombardo, Giuseppe Marcello; Rescifina, Antonio; Bacchi, Alessia; D'Andrea, Felicia; Punzo, Francesco
False asymmetry, pseudosymmetry, disorder, polymorphism and atomic displacement parameters
2014-01-01 Lombardo, Giuseppe Marcello; Punzo, Francesco
A top-down approach to crystal engineering of a racemic Δ2-isoxazoline
file da validare2014-01-01 Lombardo, Giuseppe Marcello; Rescifina, Antonio; Chiacchio, Ugo; Bacchi, A; Punzo, Francesco
Fingerprints of antiaromaticity in the negative ion Li3Al4- with anab initio quantum chemical study of the equilibrium structure of the inhomogeneous electron liquid
2014-01-01 Grassi, Antonio; Lombardo, Giuseppe Marcello; Angilella, Giuseppe Gioacchino Neil; March, N. H.; Pucci, R.; Klein, D. J.; Balaban, T.
Functional hybrid co-crystals of humic substances: a growth forecast
2014-01-01 Lombardo, Giuseppe Marcello; Rescifina, Antonio; Punzo, Francesco
ADPs simulations as an additional source of fine structural information
file da validare2015-01-01 Punzo, Francesco; Lombardo, Giuseppe Marcello
Capture rate and efficiency of an oscillating non-ideal trap interacting with a sea of random diffusing particles. A non-equilibrium Fokker–Planck picture
2015-01-01 Grassi, Antonio; Lombardo, Giuseppe Marcello; Pannuzzo, M; Raudino, Antonio
X-Ray crystallographic and computational study on uranyl–salophen complexes bearing nitro groups
2017-01-01 Valkonen, A; Lombardo, Giuseppe Marcello; Rissanen, K; Punzo, Francesco; Cametti, M.
Simple Approaches to Calculate Correlation Energy in Polyatomic Molecular Systems
2017-01-01 Grassi, Antonio; Lombardo, Giuseppe Marcello; Forte, Giuseppe
A combined experimental and in silico characterization to highlight additional structural features and properties of a potentially new drug
2017-01-01 Bastos, I. T. S.; Costa, F. N.; Silva, T. F.; Barreiro, E. J.; Lima, L. M.; Braz, D.; Lombardo, G. M.; Punzo, F.; Barroso, R. C.; Ferreira, F. F.
From molecules and clusters of atoms to solid state properties
2018-01-01 Forte, G.; Grassi, A.; Lombardo, G. M.; Pucci, R.; Angilella, G. G. N.
Wrapping and unwrapping an indicaxanthin molecule: A computational approach
2020-01-01 Grassi, A.; Lombardo, G. M.; Punzo, F.
Tsallis q-exponentials as atomic orbitals in two-electron systems
2020-01-01 Lombardo, G. M.
Anomalous sorption kinetics of self-interacting particles by a spherical trap
2022-01-01 Raudino, A.; Grassi, A.; Lombardo, G.; Russo, G.; Astuto, C.; Corti, M.
A Potentially Alternative Route to Predict Crystal Morphologies of Indicaxanthin Crystals
2023-01-01 Lombardo, Gm; Grassi, A; Punzo, F
Force field and quantum mechanical study of 3-aminopropyltriethoxy silane sorption on hydroxyl free yttria surface
2024-01-01 Grassi, Antonio; Punzo, Francesco; Lombardo, Giuseppe Marcello
Structural, morphological, and modeling studies of N-(benzoyloxy)benzamide as a specific inhibitor of Type II inosine monophosphate dehydrogenase
2024-01-01 Floresta, G.; Patamia, V.; Mazzeo, P. P.; Lombardo, G. M.; Pistara, V.; Bacchi, A.; Rescifina, A.; Punzo, F.
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| An integrated X-ray and molecular dynamics study of uranyl-salen structures and properties | 1-gen-2012 | Lombardo, Giuseppe Marcello; Thompson, Amber L.; Ballistreri, Francesco Paolo; Pappalardo, Andrea; TRUSSO SFRAZZETTO, Giuseppe; Tomaselli, Gaetano; Toscano, Rosa Maria; Punzo, Francesco | |
| Potassium caffeate/caffeic acid co-crystal: the rat race between the catecholic and carboxylic moieties in an atypical co-crystal | 1-gen-2012 | Lombardo, Giuseppe Marcello; Portalone, Gustavo; Chiacchio, Ugo; Rescifina, Antonio; Punzo, Francesco | |
| Experimental and theoretical characterization of N-(diethylcarbamothioyl)benzamide triclinic polymorph | 1-gen-2013 | Lazo Fraga Ana, Rosa; Ferreira Fabio, Furlan; Lombardo, Giuseppe Marcello; Punzo, Francesco | |
| Experimental and in silico characterization of a biologically active inosose | 1-gen-2013 | Pistara', Venerando; Lombardo, Giuseppe Marcello; Rescifina, Antonio; Bacchi, Alessia; D'Andrea, Felicia; Punzo, Francesco | |
| False asymmetry, pseudosymmetry, disorder, polymorphism and atomic displacement parameters | 1-gen-2014 | Lombardo, Giuseppe Marcello; Punzo, Francesco | |
| A top-down approach to crystal engineering of a racemic Δ2-isoxazoline | 1-gen-2014 | Lombardo, Giuseppe Marcello; Rescifina, Antonio; Chiacchio, Ugo; Bacchi, A; Punzo, Francesco | file da validare |
| Fingerprints of antiaromaticity in the negative ion Li3Al4- with anab initio quantum chemical study of the equilibrium structure of the inhomogeneous electron liquid | 1-gen-2014 | Grassi, Antonio; Lombardo, Giuseppe Marcello; Angilella, Giuseppe Gioacchino Neil; March, N. H.; Pucci, R.; Klein, D. J.; Balaban, T. | |
| Functional hybrid co-crystals of humic substances: a growth forecast | 1-gen-2014 | Lombardo, Giuseppe Marcello; Rescifina, Antonio; Punzo, Francesco | |
| ADPs simulations as an additional source of fine structural information | 1-gen-2015 | Punzo, Francesco; Lombardo, Giuseppe Marcello | file da validare |
| Capture rate and efficiency of an oscillating non-ideal trap interacting with a sea of random diffusing particles. A non-equilibrium Fokker–Planck picture | 1-gen-2015 | Grassi, Antonio; Lombardo, Giuseppe Marcello; Pannuzzo, M; Raudino, Antonio | |
| X-Ray crystallographic and computational study on uranyl–salophen complexes bearing nitro groups | 1-gen-2017 | Valkonen, A; Lombardo, Giuseppe Marcello; Rissanen, K; Punzo, Francesco; Cametti, M. | |
| Simple Approaches to Calculate Correlation Energy in Polyatomic Molecular Systems | 1-gen-2017 | Grassi, Antonio; Lombardo, Giuseppe Marcello; Forte, Giuseppe | |
| A combined experimental and in silico characterization to highlight additional structural features and properties of a potentially new drug | 1-gen-2017 | Bastos, I. T. S.; Costa, F. N.; Silva, T. F.; Barreiro, E. J.; Lima, L. M.; Braz, D.; Lombardo, G. M.; Punzo, F.; Barroso, R. C.; Ferreira, F. F. | |
| From molecules and clusters of atoms to solid state properties | 1-gen-2018 | Forte, G.; Grassi, A.; Lombardo, G. M.; Pucci, R.; Angilella, G. G. N. | |
| Wrapping and unwrapping an indicaxanthin molecule: A computational approach | 1-gen-2020 | Grassi, A.; Lombardo, G. M.; Punzo, F. | |
| Tsallis q-exponentials as atomic orbitals in two-electron systems | 1-gen-2020 | Lombardo, G. M. | |
| Anomalous sorption kinetics of self-interacting particles by a spherical trap | 1-gen-2022 | Raudino, A.; Grassi, A.; Lombardo, G.; Russo, G.; Astuto, C.; Corti, M. | |
| A Potentially Alternative Route to Predict Crystal Morphologies of Indicaxanthin Crystals | 1-gen-2023 | Lombardo, Gm; Grassi, A; Punzo, F | |
| Force field and quantum mechanical study of 3-aminopropyltriethoxy silane sorption on hydroxyl free yttria surface | 1-gen-2024 | Grassi, Antonio; Punzo, Francesco; Lombardo, Giuseppe Marcello | |
| Structural, morphological, and modeling studies of N-(benzoyloxy)benzamide as a specific inhibitor of Type II inosine monophosphate dehydrogenase | 1-gen-2024 | Floresta, G.; Patamia, V.; Mazzeo, P. P.; Lombardo, G. M.; Pistara, V.; Bacchi, A.; Rescifina, A.; Punzo, F. |
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