LAAKSONEN, AATTO ILMARI
 Distribuzione geografica
Continente #
EU - Europa 12.307
NA - Nord America 565
AS - Asia 85
OC - Oceania 1
Totale 12.958
Nazione #
IT - Italia 12.145
US - Stati Uniti d'America 563
SE - Svezia 81
CN - Cina 52
UA - Ucraina 23
HK - Hong Kong 12
RO - Romania 12
DE - Germania 10
FI - Finlandia 9
FR - Francia 7
GB - Regno Unito 6
SG - Singapore 5
IN - India 4
VN - Vietnam 4
DK - Danimarca 3
IE - Irlanda 3
JP - Giappone 3
NL - Olanda 3
AT - Austria 2
CA - Canada 2
SA - Arabia Saudita 2
AU - Australia 1
BT - Bhutan 1
CH - Svizzera 1
IR - Iran 1
RS - Serbia 1
RU - Federazione Russa 1
TH - Thailandia 1
Totale 12.958
Città #
Cagliari 12.113
Fairfield 72
Woodbridge 64
Chandler 60
Nyköping 52
Ashburn 41
Houston 35
Seattle 35
Wilmington 29
New York 26
Cambridge 25
Shanghai 16
Dearborn 15
Atlanta 13
Beijing 12
Boston 10
Iasi 9
San Diego 9
Ann Arbor 8
Boardman 8
San Mateo 8
Central 6
Helsinki 6
Jacksonville 6
Los Angeles 6
Kyiv 5
Luleå 5
Dong Ket 4
Nanjing 4
Rome 4
Bischheim 3
Borås 3
Chicago 3
Delft 3
Dieburg 3
Hebei 3
Jinan 3
London 3
Lyngby 3
Malmö 3
Sassari 3
Turin 3
Boulder 2
Gif-sur-yvette 2
Hefei 2
Hong Kong 2
Iglesias 2
Milan 2
Nanchang 2
Phoenix 2
Portland 2
Shenyang 2
Stockholm 2
Vienna 2
Bangalore 1
Bangkok 1
Barwon 1
Belgrade 1
Central District 1
Changsha 1
Dublin 1
Hagersten 1
Haikou 1
Helsingborg 1
Indiana 1
Jiaxing 1
Kanpur 1
Lanzhou 1
Lund 1
Millbury 1
Mountain View 1
Mumbai 1
Norwalk 1
Orange 1
Pistoia 1
Redmond 1
Redwood City 1
Seto 1
Shenzhen 1
Toronto 1
Ussana 1
Wandsworth 1
Washington 1
Wesseling 1
Totale 12.796
Nome #
Molecular Dynamics Investigations on Base Sequence Specificity of Counterion Binding to DNA 2.529
Molecular dynamics simulation study of parallel telomeric DNA quadruplexes at different ionic strengths: evaluation of water and ion models 2.107
195Pt NMR and Molecular Dynamics Simulation Study of the Solvation of [PtCl6]2-in Water-Methanol and Water-Dimethoxyethane Binary Mixtures 1.687
Combining MD simulations and NMR spectroscopy for molecular insight and methodological synergy: the integrated MD-NMR method 1.577
Pattern preferences of DNA nucleotide motifs by polyamines putrescine2+, spermidine3+ and spermine4 1.476
On the Charge-Transfer Excitations in Azobenzene Maleimide Compounds: A Theoretical Study 1.356
Ionic liquids for CO2 electrochemical reduction 428
Electrochemically driven efficient enzymatic conversion of CO2 to formic acid with artificial cofactors 381
Spectroscopic and in silico studies on the interaction of substituted pyrazolo[1,2-a]benzo[1,2,3,4]tetrazine-3-one derivatives with c-myc g4-dna 314
Novel artificial ionic cofactors for efficient electro-enzymatic conversion of CO2 to formic acid 309
Caging Polycations: Effect of Increasing Confinement on the Modes of Interaction of Spermidine3+ With DNA Double Helices 302
Towards an optimal monoclonal antibody with higher binding affinity to the receptor-binding domain of SARS-CoV-2 spike proteins from different variants 280
MD simulations explain the excess molar enthalpies in pseudo-binary mixtures of a choline chloride-based deep eutectic solvent with water or methanol 121
The Development of Hierarchical Ion Models and Multiscale Modeling of Tetraalkylphosphonium and Imidazolium Ionic Liquids 84
Graphene quantum dots and carbon nanodots: modeling of zero-dimensional carbon nanomaterials 57
Conformational flexibility of spermidine3+ interacting with DNA double helix 11
null 2
Totale 13.021
Categoria #
all - tutte 16.701
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 16.701


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201980 0 0 0 0 0 0 0 0 0 0 51 29
2019/20202.586 142 107 17 44 985 682 328 48 48 68 32 85
2020/20213.283 96 150 115 1.092 631 301 157 188 93 167 194 99
2021/20221.272 105 38 59 84 60 62 89 80 86 168 228 213
2022/20232.409 240 335 257 141 249 364 161 158 170 103 149 82
2023/20241.684 111 75 62 116 189 386 330 154 90 123 48 0
Totale 13.021