CUTINI, MICHELE
 Distribuzione geografica
Continente #
NA - Nord America 576
EU - Europa 257
AS - Asia 123
Totale 956
Nazione #
US - Stati Uniti d'America 573
IT - Italia 104
CN - Cina 49
IE - Irlanda 39
SE - Svezia 37
SG - Singapore 23
VN - Vietnam 19
DE - Germania 18
FR - Francia 17
FI - Finlandia 14
HK - Hong Kong 10
ID - Indonesia 10
UA - Ucraina 7
PL - Polonia 6
IN - India 5
KR - Corea 4
CA - Canada 3
ES - Italia 3
GB - Regno Unito 3
GR - Grecia 3
BE - Belgio 2
AT - Austria 1
CH - Svizzera 1
JP - Giappone 1
LU - Lussemburgo 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
TR - Turchia 1
Totale 956
Città #
Ann Arbor 196
Chandler 68
Dublin 39
Ashburn 27
Torino 26
Fairfield 23
Beijing 20
Houston 20
Singapore 15
Turin 14
Dong Ket 13
Medford 13
Cambridge 12
Helsinki 11
Princeton 11
Jakarta 10
Nyköping 10
Wilmington 10
Woodbridge 10
Seattle 9
Guangzhou 7
Dearborn 6
Hong Kong 6
New York 6
Pisa 6
Boston 5
Jacksonville 5
Norwalk 5
Bologna 4
Munich 4
Villeurbanne 4
Warsaw 4
Cavenago d'Adda 3
Central District 3
Fremont 3
Grenoble 3
Hangzhou 3
Montpellier 3
Palermo 3
Rome 3
San Diego 3
Asti 2
Boydton 2
Camerino 2
Cuneo 2
Gent 2
Hebei 2
Kiel 2
Milan 2
Mumbai 2
Nanjing 2
Nanning 2
Raffadali 2
Scuola 2
Seoul 2
Toscolano Maderno 2
Vancouver 2
Aosta 1
Atlanta 1
Baotou 1
Bath 1
Boardman 1
Bransk 1
Bratislava 1
Central 1
Chicago 1
Clifton 1
Council Bluffs 1
Dallas 1
Germantown 1
Glasgow 1
Göttingen 1
Hamm 1
Hefei 1
Igea Marina 1
Los Angeles 1
Luxembourg 1
Montelabbate 1
Mountain View 1
Nanchang 1
Orlando 1
Pavia 1
Pendleton 1
Piraeus 1
Quanzhou 1
Quzhou 1
Redwood City 1
Salerno 1
San Francisco 1
Sassari 1
Scandiano 1
Shanghai 1
Silver Spring 1
Sivas 1
Stockholm 1
Strasbourg 1
Tappahannock 1
Termoli 1
Toronto 1
Trento 1
Totale 721
Nome #
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals 158
Cost-Effective Quantum Mechanical Approach for Predicting Thermodynamic and Mechanical Stability of Pure-Silica Zeolites 149
How does collagen adsorb on hydroxyapatite? Insights from Ab initio simulations on a polyproline type II model 147
Method dependence of proline ring flexibility in the poly-L-proline type II polymer 119
Assessment of climate change effects on mountain ecosystems through a cross-site analysis in the Alps and Apennines 109
Decoding Collagen Triple Helix Stability by Means of Hybrid DFT Simulations 82
Structure and Reactivity of Oxygen-Bridged Diamino Dicopper(II) Complexes in Cu-Ion-Exchanged Chabazite Catalyst for NH3-Mediated Selective Catalytic Reduction 64
Elucidating the Nature of Interactions in Collagen Triple-Helix Wrapping 50
Infrared harmonic features of collagen models at B3LYP-D3: From amide bands to the THz region 46
Evidence of Mixed-Ligand Complexes in Cu−CHA by Reaction of Cu Nitrates with NO/NH3 at Low Temperature 35
Exfoliation Energy of Layered Materials by DFT-D: Beware of Dispersion! 35
Towards the Ab Initio Simulations of Tendon and Bone Materials 1
Totale 995
Categoria #
all - tutte 2.990
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 2.990


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202081 0 0 0 5 3 6 9 19 14 3 17 5
2020/2021144 4 8 16 7 3 18 11 4 12 11 10 40
2021/2022320 30 23 25 40 26 20 22 22 17 10 55 30
2022/2023218 25 15 17 14 15 44 27 20 18 0 15 8
2023/2024110 7 20 1 6 8 19 4 3 2 12 11 17
2024/202529 4 2 21 2 0 0 0 0 0 0 0 0
Totale 995