PUNZO, FRANCESCO
 Distribuzione geografica
Continente #
NA - Nord America 2.191
EU - Europa 904
AS - Asia 772
SA - Sud America 155
AF - Africa 91
Continente sconosciuto - Info sul continente non disponibili 2
OC - Oceania 2
Totale 4.117
Nazione #
US - Stati Uniti d'America 2.104
SG - Singapore 443
CN - Cina 262
UA - Ucraina 248
IE - Irlanda 234
IT - Italia 178
BR - Brasile 143
DE - Germania 90
CA - Canada 84
RU - Federazione Russa 64
CI - Costa d'Avorio 54
VN - Vietnam 33
SN - Senegal 27
SE - Svezia 20
FI - Finlandia 17
FR - Francia 11
AT - Austria 9
CH - Svizzera 8
GB - Regno Unito 7
EC - Ecuador 5
TR - Turchia 5
UZ - Uzbekistan 5
CZ - Repubblica Ceca 4
JP - Giappone 4
ES - Italia 3
GR - Grecia 3
IN - India 3
IQ - Iraq 3
LB - Libano 3
MX - Messico 3
NL - Olanda 3
TN - Tunisia 3
AU - Australia 2
AZ - Azerbaigian 2
CL - Cile 2
EU - Europa 2
GH - Ghana 2
KE - Kenya 2
KZ - Kazakistan 2
PL - Polonia 2
AE - Emirati Arabi Uniti 1
AR - Argentina 1
BD - Bangladesh 1
BO - Bolivia 1
DZ - Algeria 1
ID - Indonesia 1
JO - Giordania 1
LU - Lussemburgo 1
MA - Marocco 1
NP - Nepal 1
PK - Pakistan 1
PS - Palestinian Territory 1
PT - Portogallo 1
PY - Paraguay 1
RS - Serbia 1
UY - Uruguay 1
VE - Venezuela 1
ZA - Sudafrica 1
Totale 4.117
Città #
Santa Clara 423
Jacksonville 302
Chandler 284
Singapore 267
Dublin 234
Chicago 200
Boardman 115
Nanjing 78
Bremen 67
Andover 66
Lawrence 66
Cambridge 65
Toronto 64
Catania 61
Ashburn 57
Abidjan 54
Nanchang 37
Des Moines 34
San Mateo 34
Dong Ket 33
Civitanova Marche 30
Dakar 27
Wilmington 26
Saint Petersburg 19
Shenyang 19
Hebei 18
Council Bluffs 17
Jiaxing 17
Ottawa 16
Helsinki 14
Houston 12
Tianjin 12
Jinan 9
Falls Church 8
Norwalk 8
Changsha 7
Liberty Lake 7
Munich 7
Ningbo 7
São Paulo 7
Hangzhou 6
San Francisco 6
Curitiba 5
Guangzhou 5
Moscow 5
Rome 5
Washington 5
Belo Horizonte 4
Leawood 4
Milan 4
Naples 4
Rio de Janeiro 4
San Giovanni la Punta 4
Tashkent 4
Tokyo 4
Zhengzhou 4
Beijing 3
Florence 3
Grafing 3
Los Angeles 3
Montreal 3
New York 3
Nuremberg 3
Padova 3
Porto Alegre 3
Quito 3
Seattle 3
The Dalles 3
Torrenova 3
Baku 2
Bauru 2
Betim 2
Brno 2
Caxias do Sul 2
Dearborn 2
Den Haag 2
Dongguan 2
Enna 2
Fairfield 2
Ferraz de Vasconcelos 2
Foggia 2
Fortaleza 2
Frankfurt Am Main 2
Guaratuba 2
Imbituba 2
Kirkuk 2
Kunming 2
Kyiv 2
Lanzhou 2
Lappeenranta 2
Lecce 2
Maceió 2
Madrid 2
Melbourne 2
Patti 2
Phoenix 2
Piracicaba 2
Pune 2
Ragusa 2
Redwood City 2
Totale 3.002
Nome #
1-Amino-N,N-dibenzyl-1-deoxy-alpha-D-tagato-pyranose methanol solvate 106
An alpha1-adrenergic receptor ligand repurposed as a potent antiproliferative agent for head and neck squamous cell carcinoma 88
Crystal morphologies and polymorphs in tolbutamide microcrystalline powder 86
(+)-Methyl (1R,2S)-2-{[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]methyl}-1-phenylcyclopropanecarboxylate [(+)-MR200] Derivatives as Potent and Selective Sigma Receptor Ligands: Stereochemistry and Pharmacological Properties 83
A pseudouridine isoxazolidinyl nucleoside analogue structural analysis: A morphological approach 83
(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo-[3.3.0]octane-4,8-dione 81
Experimental and in silico characterization of a biologically active inosose 80
3,7,7a-tri-epi-casuarine pentaacetate 78
3,4-O-isopropylidene-2-C-methl-D-arabinono-1,5-lactone 78
Sodium taurodeoxycholate structure from solid to liquid phase 77
(1R,5S,8R)-1,8-dihydroxy-6-oxa-3-azabicyclo[3.2.1]octan-2-one 76
An integrated X-ray and molecular dynamics study of uranyl-salen structures and properties 76
Molecular modeling studies of pseudouridine isoxazolidinyl nucleoside analogues as potential inhibitors of the pseudouridine 5'-monophosphate glycosidase 76
How molecular interactions affect crystal morphology: the case of haloperidol 75
ADPs simulations as an additional source of fine structural information 75
2-azido-2-deoxy-3,4-O-isopropylidene-2-C-methyl-D-ribono-1,5-lactone 73
False asymmetry, pseudosymmetry, disorder, polymorphism and atomic displacement parameters 73
Crystalline Monolayer Ordering at Substrate/Polymer Interfaces in Poly(3-hexylthiophene) Ultrathin Films 71
A combined experimental and in silico characterization to highlight additional structural features and properties of a potentially new drug 69
Structures and properties in different media of N,N-(diethylcarbamothioyl)furan-2-carboxamide: A ionophore for sensor membranes 68
Potassium caffeate/caffeic acid co-crystal: the rat race between the catecholic and carboxylic moieties in an atypical co-crystal 68
Functional hybrid co-crystals of humic substances: a growth forecast 67
X-Ray crystallographic and computational study on uranyl–salophen complexes bearing nitro groups 67
QELS and X-ray study of two dihydroxy bile salt aqueous solutions 67
2C-Methyl-D-arabinono-1,4-lactone monohydrate 66
alpha-D-Tagatopyranose 65
Could N-(diethylcarbamothioyl)benzamide be a Good Ionophore for Sensor Membranes? 65
General Chemistry: The essential concepts 64
Self-organization by chiral recognition based on ad hoc chiral pockets in cyclotriphosphazenes with binaphthoxy and biphenoxy substituents: an X-ray, NMR and computational study 61
(3R,4R,5S)-5-(acetamidomethyl)-N-benzyl-3,4-dihydroxytetrahydrofuran-3-c arboxamide 61
Self-Organization by Chiral Recognition Based on ad hoc Chiral Pockets in Cyclotriphosphazenes with Binaphthxy and Biphenoxy Substituents: An X-ray, NMR and Computational Study 60
2-C-azidomethyl-2-deoxy-3,4-O-isopropylidene-D-ribono-1,5-lactone 59
2-C-methyl-D-lyxono-1,4-lactone 57
3-deoxy-D-galactono-1,4-lactone (3-deoxy-D-xylo-hexono-1,4-lactone) 57
Unveiling the role of molecular interactions in crystal morphology prediction 56
A novel integrated X-ray powder diffraction (XRPD) and molecular dynamics (MD) approach for modelling mixed-metal (Zn, Al) layered double hydroxides (LDHs) 56
A novel approach for direct modelling of the XRPD spectrum using MD simulation technique: application to the study of calcinated Layer Double Hydroxides 56
Diffusivity study of dihydroxy-trihydroxy bile salt systems 56
N-(p-tolyl)-beta-L-rhamnopyranosylamine 1.5-hydrate 55
A novel Integrated X-ray powder diffraction (XRPD) and molecular dynamics (MD)approach for modelling mixed-metal (Zn, Al)Layer Double Hydroxides (LDHs) 54
Chimica Generale ed Inorganica 54
Part I: A comparative study of bismuth-modified screen-printed electrodes for lead detection 54
Design, Synthesis, Molecular Docking and Crystal Structure Prediction of New Azasugar Analogues of α-Glucosidase Inhibitors 54
Structural, morphological, and modeling studies of N-(benzoyloxy)benzamide as a specific inhibitor of Type II inosine monophosphate dehydrogenase 52
A top-down approach to crystal engineering of a racemic Δ2-isoxazoline 52
Stereoisomer discrimination through pi-stacking interactions in spirocyclic phosphazenes bearing 2,2 '-dioxybiphenyl units 51
Interfacial Free Energy Driven Nanophase Separation in Poly(3-hexylthiophene)/[6,6]-Phenyl-C61-butyric Acid Methyl Ester Thin Films 50
Probing nonlinear optical coefficients in self-assembled peptide nanotubes 50
Structure and aggregation properties of a Schiff-base zinc(II) complex derived from cis-1,2-diaminocyclohexane 50
Experimental and theoretical characterization of N-(diethylcarbamothioyl)benzamide triclinic polymorph 50
1,2-Dibenzoylhydrazine as a Multi-Inhibitor Compound: A Morphological and Docking Study 49
Structural features evolution – from fluids to solid phase – and crystal morphology study of LASSBio 1601: a cyclohexyl-N-acylhydrazone derivative 49
Polymeric membranes conditioning for sensors applications: mechanism and influence on analytes detection 49
MOLECULAR DYNAMICS (MD) AND POWDER X-RAY DIFFRACTION (XRD) COMBINED STUDY OF THE SOLID-STATE STRUCTURE OF LOW CRYSTALLINE MIXED-METAL (Cu, Zn, Al) LAYERED DOUBLE HYDROXYDES (LDHs) 48
Bile salt aggregates in the gas phase: An electrospray ionization mass spectrometric study 48
X-ray, electrolytic conductance, and dielectric studies of bile salt micellar aggregates 48
On the micellar aggregates of alkali metal salts of deoxycholic acid 47
Supramolecular host-guest interactions of pseudoginsenoside F11 with β- and γ-cyclodextrin: Spectroscopic/spectrometric and computational studies 47
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-dioxy-1,1-binaphthyl-)phosphazene in the Bulk State and in the Cast Film 46
Modulating Polymer Ultrathin Film Crystalline Fraction and Orientation with Nanoscale Curvature 44
Space Groups Complexity versus Molecular Interactions in Quinoline Derivatives Crystal Morphology Prediction: A Throughput Evaluation of Different in Silico Approaches 44
From the X-rays to a reliable "low cost" computational structure of caffeic acid: DFT, MP2, HF and integrated molecular dynamics-X-ray diffraction approach to condensed phases RID A-4921-2011 44
Structural and physicochemical characterization of some sulfonylhydrazone derivatives designed as hypoglycemic agents 43
Structural characterization of LASSBio-1289: A novel vasoactive N-methyl-N-acylhydrazone derivative 42
Wrapping and unwrapping an indicaxanthin molecule: A computational approach 40
Studio Strutturale Mediante Misure Dielettriche e Conduttometriche di Aggregati Micellari di Sali Biliari 39
Pentafluorophenyl (3R,4R,5R)-5-{[(3R,4R,5R)-5-azidomethyl-3,4-dimethoxy-2,3,4,5-tetrahydro -furan-3-carbonylamino]methyl}-3,4-dimethoxy-2,3,4,5-tetrahydrofuran-3-c arboxylate 38
Synthesis of 2,3-O-benzyl-ribose and xylose and their equilibration. 38
On tetramethylammonium ion role in glycodeoxycholate micellar aggregate formation 37
Synthesis, X -Ray Structure and aggregation properties of a Zinc(II) salen Schiff-Base complex derived from cis-1,2-cycloexanediamine 36
A Potentially Alternative Route to Predict Crystal Morphologies of Indicaxanthin Crystals 35
Force field and quantum mechanical study of 3-aminopropyltriethoxy silane sorption on hydroxyl free yttria surface 25
Totale 4.242
Categoria #
all - tutte 15.503
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 15.503


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202061 0 0 0 0 0 0 0 0 0 0 41 20
2020/2021401 3 35 58 3 104 2 61 1 38 0 59 37
2021/2022502 60 67 1 5 90 6 72 13 48 3 15 122
2022/2023886 71 43 8 153 84 133 6 138 193 5 34 18
2023/2024380 22 37 22 23 13 57 5 52 3 38 66 42
2024/20251.455 15 376 72 71 386 148 97 62 85 142 1 0
Totale 4.242