Catalogo dei prodotti della ricerca

CAMPETELLA, MARCO
 Distribuzione geografica
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Continente #
NA - Nord America 1.298
EU - Europa 239
AS - Asia 110
AF - Africa 23
SA - Sud America 6
Totale 1.676
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Nazione #
US - Stati Uniti d'America 1.293
IT - Italia 143
IN - India 52
SG - Singapore 34
SE - Svezia 32
FI - Finlandia 27
CN - Cina 23
TG - Togo 21
GB - Regno Unito 8
RO - Romania 8
BG - Bulgaria 5
BR - Brasile 4
DE - Germania 4
CA - Canada 3
FR - Francia 3
IE - Irlanda 3
MX - Messico 2
NL - Olanda 2
UA - Ucraina 2
AR - Argentina 1
BD - Bangladesh 1
CL - Cile 1
GR - Grecia 1
LV - Lettonia 1
MA - Marocco 1
ZA - Sudafrica 1
Totale 1.676
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Città #
Fairfield 276
Ashburn 120
Woodbridge 96
Seattle 89
Wilmington 80
Houston 79
Cambridge 76
Rome 69
Chandler 53
Fremont 43
Princeton 34
San Paolo di Civitate 33
Ann Arbor 30
Plano 23
Lomé 21
Dearborn 20
Lawrence 20
Millbury 18
Andover 10
Beijing 10
Boston 10
San Diego 10
Singapore 10
Helsinki 8
San Benedetto Del Tronto 8
New York 7
Falls Church 5
London 5
Norwalk 5
Redwood City 5
Sofia 5
Centrale 3
Dublin 3
Jinan 3
Los Angeles 3
Milan 3
Nanjing 3
Ottawa 3
Pune 3
Redmond 3
Boardman 2
Bremen 2
Clifton 2
Fiuggi 2
Lappeenranta 2
Mola di Bari 2
Phoenix 2
Trieste 2
Washington 2
Agadir 1
Arnsberg 1
Baotou 1
Buffalo 1
Chiswick 1
Council Bluffs 1
Dhaka 1
Federal 1
Florence 1
Fuzhou 1
Huzhou 1
Indiana 1
Kanpur 1
Kunming 1
Latina 1
Laurel 1
Marseille 1
Modena 1
Paris 1
Pisa 1
Riga 1
San Pablo 1
Santa Clara 1
Santiago 1
Silverton 1
Yellow Springs 1
Zhengzhou 1
Ürümqi 1
Totale 1.351
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Nome #
Hydrogen bonding features in cholinium-based protic ionic liquids from molecular dynamics simulations 101
Interaction and dynamics of ionic liquids based on choline and amino acid anions 96
Unexpected proton mobility in the bulk phase of cholinium-based ionic liquids: New insights from theoretical calculations 88
Cholinium-amino acid based ionic liquids: a new method of synthesis and physico-chemical characterization 87
Theoretical study of ionic liquids based on the cholinium cation. Ab initio simulations of their condensed phases 87
Is a medium-range order pre-peak possible for ionic liquids without an aliphatic chain? 83
Bio ionic liquids and water mixtures: a structural study 81
Structural studies on choline-carboxylate bio-ionic liquids by x-ray scattering and molecular dynamics 78
Chloromethyl-oxirane and chloromethyl-thiirane in liquid phase: a joint experimental and quantum chemical study 78
Two different models to predict Ionic-liquid diffraction patterns. Fixed-charge versus polarizable potentials 73
Physical-chemical studies on putrescine (butane-1,4-diamine) and its solutions: Experimental and computational investigations 73
An X-ray and computational study of liquid pentylammonium nitrate 72
A structural and theoretical study of the alkylammonium nitrates forefather: liquid methylammonium nitrate 70
Low-Q peak in X-ray patterns of choline-phenylalanine and homophenylalanine: a combined effect of chain and stacking 68
Glue function of optimally and overdoped cuprates from inversion of the Raman spectra 66
Structural and vibrational study of 2-MethoxyEthylAmmonium nitrate (2-OMeEAN): interpretation of experimental results with ab initio molecular dynamics 66
Structure and dynamics of propylammonium nitrate-acetonitrile mixtures: An intricate multi-scale system probed with experimental and theoretical techniques 64
Effect of alkyl chain length in protic ionic liquids: an AIMD perspective 62
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 60
null 55
null 43
New insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling 43
Medium range interactions evidences in compounds with aliphatic lateral chain: 1-pentanoic acid, 1-pentanol and pentylammonium nitrate as test cases 40
Hybrid-functional electronic structure of multilayer graphene 38
Prediction of Infrared Spectra of Ionic Liquids with ab initio Molecular Dynamics 31
Conformational Isomerisms and Nano-Aggregation in Substituted Alkylammonium Nitrates Ionic Liquids: an X-ray and Computational Study of 2-OMeEAN 27
null 22
Misfit layer compounds: a platform for heavily doped 2D transition metal dichalcogenides 21
A joint experimental and computational study on ethylammonium nitrate-ethylene glycol 1:1 mixture. Structural, kinetic, dynamic and spectroscopic properties 14
Pressure-induced mesoscopic disorder in protic ionic liquids: first computational study 11
X‐Rays and Molecular Dynamics Reveal Halogen Bond in Liquid Acetonitriles 5
Giant piezoelectricity driven by Thouless pump in conjugated polymers 4
A survey on preferences, attitudes, and perspectives of Italian urology trainees: implications of the novel national residency matching program 2
Totale 1.809
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Categoria #
all - tutte 4.749
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 4.749
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020405 48 10 5 21 43 55 61 48 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
2024/20257 7 0 0 0 0 0 0 0 0 0 0 0
Totale 1.809