Catalogo dei prodotti della ricerca

CAMPETELLA, MARCO
 Distribuzione geografica
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Continente #
NA - Nord America 1.367
EU - Europa 298
AS - Asia 210
AF - Africa 24
SA - Sud America 7
Totale 1.906
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Nazione #
US - Stati Uniti d'America 1.359
IT - Italia 152
SG - Singapore 112
IN - India 52
CN - Cina 33
FI - Finlandia 33
SE - Svezia 33
RU - Federazione Russa 25
TG - Togo 21
DE - Germania 15
GB - Regno Unito 11
ID - Indonesia 10
RO - Romania 8
CA - Canada 6
BG - Bulgaria 5
BR - Brasile 5
FR - Francia 3
IE - Irlanda 3
BE - Belgio 2
MX - Messico 2
NL - Olanda 2
UA - Ucraina 2
AR - Argentina 1
BD - Bangladesh 1
CL - Cile 1
GR - Grecia 1
JP - Giappone 1
LT - Lituania 1
LV - Lettonia 1
MA - Marocco 1
NG - Nigeria 1
PL - Polonia 1
UZ - Uzbekistan 1
ZA - Sudafrica 1
Totale 1.906
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Città #
Fairfield 276
Ashburn 120
Woodbridge 96
Seattle 89
Singapore 83
Wilmington 80
Houston 79
Cambridge 76
Rome 72
Chandler 53
Fremont 43
Princeton 34
San Paolo di Civitate 33
Ann Arbor 30
Santa Clara 28
Plano 23
Lomé 21
Dearborn 20
Lawrence 20
Millbury 18
Helsinki 14
Andover 10
Beijing 10
Boston 10
Falkenstein 10
Jakarta 10
San Diego 10
London 8
San Benedetto Del Tronto 8
New York 7
Moscow 6
Ottawa 6
Council Bluffs 5
Falls Church 5
Norwalk 5
Redwood City 5
Sofia 5
Boardman 3
Centrale 3
Dublin 3
Jinan 3
Los Angeles 3
Milan 3
Nanjing 3
Pune 3
Redmond 3
Yubileyny 3
Bremen 2
Brussels 2
Changsha 2
Clifton 2
Fiuggi 2
Huzhou 2
Lappeenranta 2
Mola di Bari 2
Phoenix 2
Salerno 2
Trieste 2
Vaprio d'Adda 2
Washington 2
Abuja 1
Agadir 1
Arnsberg 1
Baotou 1
Brejo 1
Buffalo 1
Chengdu 1
Chiswick 1
Dhaka 1
Elk Grove Village 1
Federal 1
Florence 1
Frankfurt am Main 1
Fuzhou 1
Indiana 1
Kanazawa 1
Kanpur 1
Kunming 1
Latina 1
Laurel 1
Marseille 1
Modena 1
Paris 1
Pisa 1
Riga 1
San Pablo 1
Santiago 1
Silverton 1
Springfield 1
Stockholm 1
Tashkent 1
Turin 1
Warsaw 1
Yellow Springs 1
Zhengzhou 1
Ürümqi 1
Totale 1.520
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Nome #
Hydrogen bonding features in cholinium-based protic ionic liquids from molecular dynamics simulations 112
Interaction and dynamics of ionic liquids based on choline and amino acid anions 101
Chloromethyl-oxirane and chloromethyl-thiirane in liquid phase: a joint experimental and quantum chemical study 95
Unexpected proton mobility in the bulk phase of cholinium-based ionic liquids: New insights from theoretical calculations 94
Cholinium-amino acid based ionic liquids: a new method of synthesis and physico-chemical characterization 94
Is a medium-range order pre-peak possible for ionic liquids without an aliphatic chain? 93
Bio ionic liquids and water mixtures: a structural study 93
Theoretical study of ionic liquids based on the cholinium cation. Ab initio simulations of their condensed phases 92
Structural studies on choline-carboxylate bio-ionic liquids by x-ray scattering and molecular dynamics 85
An X-ray and computational study of liquid pentylammonium nitrate 83
A structural and theoretical study of the alkylammonium nitrates forefather: liquid methylammonium nitrate 78
Physical-chemical studies on putrescine (butane-1,4-diamine) and its solutions: Experimental and computational investigations 77
Low-Q peak in X-ray patterns of choline-phenylalanine and homophenylalanine: a combined effect of chain and stacking 77
Two different models to predict Ionic-liquid diffraction patterns. Fixed-charge versus polarizable potentials 76
Glue function of optimally and overdoped cuprates from inversion of the Raman spectra 70
Structural and vibrational study of 2-MethoxyEthylAmmonium nitrate (2-OMeEAN): interpretation of experimental results with ab initio molecular dynamics 70
Effect of alkyl chain length in protic ionic liquids: an AIMD perspective 69
Coupled hydroxyl and ether functionalisation in EAN derivatives: the effect of hydrogen bond donor/acceptor groups on the structural heterogeneity studied with X-Ray diffractions and fixed charge/polarizable simulations 66
Structure and dynamics of propylammonium nitrate-acetonitrile mixtures: An intricate multi-scale system probed with experimental and theoretical techniques 66
null 55
New insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling 52
Medium range interactions evidences in compounds with aliphatic lateral chain: 1-pentanoic acid, 1-pentanol and pentylammonium nitrate as test cases 46
Hybrid-functional electronic structure of multilayer graphene 44
null 43
Prediction of Infrared Spectra of Ionic Liquids with ab initio Molecular Dynamics 38
Conformational Isomerisms and Nano-Aggregation in Substituted Alkylammonium Nitrates Ionic Liquids: an X-ray and Computational Study of 2-OMeEAN 34
Misfit layer compounds: a platform for heavily doped 2D transition metal dichalcogenides 30
A joint experimental and computational study on ethylammonium nitrate-ethylene glycol 1:1 mixture. Structural, kinetic, dynamic and spectroscopic properties 28
null 22
Giant piezoelectricity driven by Thouless pump in conjugated polymers 20
Pressure-induced mesoscopic disorder in protic ionic liquids: first computational study 17
A survey on preferences, attitudes, and perspectives of Italian urology trainees: implications of the novel national residency matching program 11
X‐Rays and Molecular Dynamics Reveal Halogen Bond in Liquid Acetonitriles 8
Totale 2.039
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Categoria #
all - tutte 6.285
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 6.285
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020114 0 0 0 0 0 0 0 0 45 34 21 14
2020/2021278 11 16 4 31 14 26 4 28 25 91 22 6
2021/2022313 5 13 26 7 35 12 3 51 33 20 59 49
2022/2023276 56 76 3 17 24 21 9 20 29 7 12 2
2023/2024153 7 30 4 14 9 31 2 8 1 17 10 20
2024/2025237 10 52 17 31 43 28 27 28 1 0 0 0
Totale 2.039