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Francesco Punzo
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Part I: A comparative study of bismuth-modified screen-printed electrodes for lead detection
J CALVO QUINTANA, F Arduini, A Amine, F Punzo, G LI DESTRI, ...
Analytica chimica acta 707 (1-2), 171-177, 2011
612011
A Novel Integrated X‐ray Powder Diffraction (XRPD) and Molecular Dynamics (MD) Approach for Modelling Mixed‐Metal (Zn, Al) Layered Double Hydroxides (LDHs)
GM Lombardo, GC Pappalardo, F Punzo, F Costantino, U Costantino, ...
European Journal of Inorganic Chemistry 2005 (24), 5026-5034, 2005
602005
Crystal morphologies and polymorphs in tolbutamide microcrystalline powder
GL Destri, A Marrazzo, A Rescifina, F Punzo
Journal of Pharmaceutical Sciences 102 (1), 73-83, 2013
382013
On the micellar aggregates of alkali metal salts of deoxycholic acid
A Bonincontro, AA D'Archivi, L Galantini, E Giglio, F Punzo
The Journal of Physical Chemistry B 103 (24), 4986-4991, 1999
361999
An integrated X-ray and molecular dynamics study of uranyl-salen structures and properties
GM Lombardo, AL Thompson, FP Ballistreri, A Pappalardo, GT Sfrazzetto, ...
Dalton Transactions 41 (7), 1951-1960, 2012
352012
How molecular interactions affect crystal morphology: The case of haloperidol
GL Destri, A Marrazzo, A Rescifina, F Punzo
Journal of pharmaceutical sciences 100 (11), 4896-4906, 2011
352011
Crystalline Monolayer Ordering at Substrate/Polymer Interfaces in Poly (3‐hexylthiophene) Ultrathin Films
G Li Destri, TF Keller, M Catellani, F Punzo, KD Jandt, G Marletta
Macromolecular Chemistry and Physics 212 (9), 905-914, 2011
352011
X-ray, electrolytic conductance, and dielectric studies of bile salt micellar aggregates
A Bonincontro, DA Angelo Antonio, L Galantini, E Giglio, F Punzo
Langmuir 16 (26), 10436-10443, 2000
352000
Unveiling the role of molecular interactions in crystal morphology prediction
F Punzo
Journal of Molecular Structure 1032, 147-154, 2013
312013
Interfacial free energy driven nanophase separation in poly (3-hexylthiophene)/[6, 6]-phenyl-C61-butyric acid methyl ester thin films
G Li Destri, TF Keller, M Catellani, F Punzo, KD Jandt, G Marletta
Langmuir 28 (11), 5257-5266, 2012
282012
Could N-(diethylcarbamothioyl) benzamide be a good ionophore for sensor membranes?
ARL Fraga, GL Destri, G Forte, A Rescifina, F Punzo
Journal of Molecular Structure 981 (1-3), 86-92, 2010
282010
Structure and aggregation properties of a Schiff-base zinc (II) complex derived from cis-1, 2-diaminocyclohexane
G Consiglio, IP Oliveri, F Punzo, AL Thompson, S Failla
Dalton Transactions 44 (29), 13040-13048, 2015
252015
Structures and properties in different media of N, N-(diethylcarbamothioyl) furan-2-carboxamide: A ionophore for sensor membranes
ARL Fraga, A Collins, G Forte, A Rescifina, F Punzo
Journal of Molecular Structure 929 (1-3), 174-181, 2009
252009
Bile salt aggregates in the gas phase: an electrospray ionization mass spectrometric study
F Cacace, G de Petris, E Giglio, F Punzo, A Troiani
Chemistry–A European Journal 8 (8), 1925-1933, 2002
252002
Stereoisomer Discrimination Through π‐Stacking Interactions in Spirocyclic Phosphazenes Bearing 2, 2′‐Dioxybiphenyl Units
GA Carriedo, FJ Garcia‐Alonso, JL García‐Alvarez, GC Pappalardo, ...
European Journal of Inorganic Chemistry 2003 (13), 2413-2418, 2003
242003
Molecular Dynamics (MD) Simulations and Large‐Angle X‐ray Scattering (LAXS) Studies of the Solid‐State Structure and Assembly of Isotactic (R)‐Poly(2,2 …
GA Carriedo, FJG Alonso, JLG Alvarez, GM Lombardo, GC Pappalardo, ...
Chemistry–A European Journal 10 (15), 3775-3782, 2004
232004
Molecular modeling studies of pseudouridine isoxazolidinyl nucleoside analogues as potential inhibitors of the pseudouridine 5ʹ‐monophosphate glycosidase
G Floresta, V Pistarà, E Amata, M Dichiara, A Damigella, A Marrazzo, ...
Chemical Biology & Drug Design 91 (2), 519-525, 2018
202018
Probing nonlinear optical coefficients in self-assembled peptide nanotubes
S Khanra, K Ghosh, FF Ferreira, WA Alves, F Punzo, P Yu, S Guha
Physical Chemistry Chemical Physics 19 (4), 3084-3093, 2017
202017
Space Groups Complexity versus Molecular Interactions in Quinoline Derivatives Crystal Morphology Prediction: A Throughput Evaluation of Different in Silico Approaches
F Punzo
Crystal growth & design 11 (8), 3512-3521, 2011
202011
2-Azido-2-deoxy-3, 4-O-isopropylidene-2-C-methyl-D-ribono-1, 5-lactone
F Punzo, DJ Watkin, SF Jenkinson, FP Cruz, GWJ Fleet
Structure Reports 61 (2), o511-o512, 2005
182005
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