MACCHIAGODENA, MARINA
 Distribuzione geografica
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Continente #
NA - Nord America 3.001
EU - Europa 2.474
AS - Asia 2.223
SA - Sud America 239
Continente sconosciuto - Info sul continente non disponibili 86
AF - Africa 55
OC - Oceania 22
Totale 8.100
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Nazione #
US - Stati Uniti d'America 2.923
IT - Italia 1.058
RU - Federazione Russa 726
CN - Cina 665
SG - Singapore 601
HK - Hong Kong 239
KR - Corea 211
BR - Brasile 195
VN - Vietnam 176
IE - Irlanda 132
SE - Svezia 114
PL - Polonia 84
IN - India 72
DE - Germania 62
JP - Giappone 61
FR - Francia 60
FI - Finlandia 53
GB - Regno Unito 53
BD - Bangladesh 47
JO - Giordania 44
CA - Canada 40
NL - Olanda 40
ES - Italia 31
ID - Indonesia 26
AU - Australia 22
AR - Argentina 18
MX - Messico 18
IQ - Iraq 15
UA - Ucraina 14
CH - Svizzera 12
IR - Iran 10
NG - Nigeria 9
PK - Pakistan 8
VE - Venezuela 8
ZA - Sudafrica 8
CO - Colombia 7
TW - Taiwan 7
BE - Belgio 6
BJ - Benin 6
CZ - Repubblica Ceca 6
PH - Filippine 6
TR - Turchia 6
CI - Costa d'Avorio 5
DZ - Algeria 5
DO - Repubblica Dominicana 4
EC - Ecuador 4
KE - Kenya 4
MA - Marocco 4
TN - Tunisia 4
UZ - Uzbekistan 4
BG - Bulgaria 3
CL - Cile 3
EG - Egitto 3
JM - Giamaica 3
MY - Malesia 3
PY - Paraguay 3
RS - Serbia 3
TH - Thailandia 3
AL - Albania 2
AT - Austria 2
BY - Bielorussia 2
CU - Cuba 2
DK - Danimarca 2
ET - Etiopia 2
GR - Grecia 2
HR - Croazia 2
KG - Kirghizistan 2
KW - Kuwait 2
LT - Lituania 2
MO - Macao, regione amministrativa speciale della Cina 2
NI - Nicaragua 2
NP - Nepal 2
QA - Qatar 2
SA - Arabia Saudita 2
TT - Trinidad e Tobago 2
A1 - Anonimo 1
AE - Emirati Arabi Uniti 1
AO - Angola 1
AZ - Azerbaigian 1
BH - Bahrain 1
CG - Congo 1
CR - Costa Rica 1
DM - Dominica 1
GD - Grenada 1
GH - Ghana 1
HN - Honduras 1
KZ - Kazakistan 1
LV - Lettonia 1
MD - Moldavia 1
MM - Myanmar 1
NO - Norvegia 1
PA - Panama 1
PE - Perù 1
PR - Porto Rico 1
PS - Palestinian Territory 1
SC - Seychelles 1
SN - Senegal 1
SV - El Salvador 1
TJ - Tagikistan 1
Totale 8.015
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Città #
Santa Clara 820
Singapore 465
Ashburn 390
Florence 243
Hefei 230
Hong Kong 205
Seoul 189
San Jose 149
Milan 116
Dublin 106
Fairfield 101
Rome 82
Warsaw 77
Beijing 74
Chandler 72
Ho Chi Minh City 68
Council Bluffs 64
Woodbridge 57
Los Angeles 56
Seattle 55
Cambridge 52
Kent 45
Lauterbourg 45
Moscow 42
Buffalo 37
Helsinki 35
New York 35
Wilmington 35
Houston 34
Hanoi 32
Menlo Park 32
Tokyo 30
Lawrence 29
Shanghai 29
Altamura 28
The Dalles 26
Osaka 25
Ann Arbor 23
Boston 23
Phoenix 23
Princeton 23
Melbourne 22
Mumbai 22
Naples 21
Jakarta 20
Orem 18
São Paulo 18
West Jordan 18
Bengaluru 15
San Diego 15
Pune 14
Turin 14
Bologna 13
Genoa 13
Munich 13
Chicago 12
Rufina 12
Manchester 11
Poplar 11
Da Nang 10
Mexico City 10
Pisa 10
Toronto 10
Andria 9
Livorno 9
Palermo 9
Perugia 9
Prato 9
Abuja 8
Atlanta 8
Boardman 8
Campi Bisenzio 8
Dallas 8
Irvine 8
Lappeenranta 8
Turku 8
Baghdad 7
Brooklyn 7
Clifton 7
Frankfurt am Main 7
Guangzhou 7
Hangzhou 7
London 7
Pietrasanta 7
Pistoia 7
San Francisco 7
Brussels 6
Carrara 6
Charlotte 6
Cotonou 6
Falkenstein 6
Haiphong 6
Medford 6
Montreal 6
Paris 6
Pontedera 6
Rio de Janeiro 6
Shenzhen 6
St Petersburg 6
Abidjan 5
Totale 4.886
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Nome #
Monomeric 2-hydroxyethyl methacrylate (HEMA) and acrylic acid (AA): structural influences on solute-solvent interactions and spectroscopic properties 328
New atomistic model of pyrrole with improved liquid state properties and structure 284
Accurate prediction of bulk properties in hydrogen bonded liquids: amides as case studies 279
From HEMA monomers to poly-HEMA systems simulations 263
Water role in hydrogels: from solvent-monomer interactions to water states in poly-HEMA systems 259
Identification of Potential inhibitors of the SARS-CoV-2 NSP13 Helicase via Structure-Based Ligand   Design, Molecular Docking and Nonequilibrium Alchemical Simulations 229
2-Butanol Aqueous Solutions: A Combined Molecular Dynamics and Small/Wide-Angle X-ray Scattering Study 211
Conformational and solvent effects in structural and spectroscopic properties of 2-hydroxyethyl methacrylate and acrylic acid 209
Hydrogels improvements through freeze-casting and anti-freezing additives 204
Characterization of the non-covalent interaction between the PF-07321332 inhibitor and the SARS-CoV-2 main protease 199
Upgrading of the general AMBER force field 2 for fluorinated alcohol biosolvents: A validation for water solutions and melittin solvation 198
Virtual Double-System Single-Box for Absolute Dissociation Free Energy Calculations in GROMACS 196
HPC-DRIVEN HIT-TO-LEAD PROCESS FOR SARS-COV-2 MAIN PROTEASE INHIBITION 193
Upgrading and Validation of the AMBER Force Field for Histidine and Cysteine Zinc(II)-Binding Residues in Sites with Four Protein Ligands 192
Fine-tuning of atomic point charges: Classical simulations of pyridine in different environments 188
Identification of potential binders of the main protease 3CLpro of the COVID-19 via structure-based ligand design and molecular modeling 188
From a bioinformatic approach to synthetic conformational peptide epitopes to disclose molecular mechanism of aberrant glucosylation in Multiple Sclerosis 186
High Performance Computing on CRESCO infrastructure: research activities and results 2023 184
Evidence of a Low-High Density Turning Point in Liquid Water at Ordinary Temperature under Pressure: A Molecular Dynamics Study 182
Nonequilibrium Alchemical Simulations for the Development of Drugs Against Covid-19 177
Adsorption geometry of alizarin on silver nanoparticles: A computational and spectroscopic study 171
Effect of alkyl chain length in protic ionic liquids: an AIMD perspective 166
From a bioinformatic approach to synthetic conformational peptide epitopes to disclose molecular mechanism of aberrant glucosylation in Multiple Sclerosis 165
Upgraded AMBER Force Field for Zinc-Binding Residues and Ligands for Predicting Structural Properties and Binding Affinities in Zinc-Proteins 165
Molecular Dynamic approach on synthetic conformational peptides to detect epitopes in autoimmune desease. 164
On the NS-DSSB unidirectional estimates in the SAMPL6 SAMPLing challenge 164
Virtual Double-System Single-Box: A Nonequilibrium Alchemical Technique for Absolute Binding Free Energy Calculations: Application to Ligands of the SARS-CoV-2 Main Protease 163
Association in ethylammonium nitrate-dimethyl sulfoxide mixtures: First structural and dynamical evidences 161
Electronegativity and resonance parameters from the geometry of monosubstituted benzene rings 160
Liquid structure of 1-ethyl-3-methylimidazolium alkyl sulfates by x-ray scattering and molecular dynamics 158
Mycotoxins aptasensing: From molecular docking to electrochemical detection of deoxynivalenol 154
An Advanced Database for GlycoPeptide Structure Exploration to build GlycoPeptideStructure Hub: GPS Hub 151
Glycine in 1-butyl-3-methylimidazolium acetate and trifluoroacetate ionic liquids: Effect of fluorination and hydrogen bonding 147
NE-RDFE: A protocol and toolkit for computing relative dissociation free energies with GROMACS between dissimilar molecules using bidirectional nonequilibrium dual topology schemes 145
Metalloproteins investigation for the development of new inhibitors 143
Interaction of hydroxychloroquine with SARS-CoV2 functional proteins using all-atoms non-equilibrium alchemical simulations 135
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 131
Computational study of the DPAP molecular rotor in various environments: from force field development to molecular dynamics simulations and spectroscopic calculations 131
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 122
The Role of Lysozyme in the Formation of Bioinspired Silicon Dioxide 121
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor 116
Triphilic Ionic-Liquid Mixtures: Fluorinated and Non-fluorinated Aprotic Ionic-Liquid Mixtures 109
Machine Learning Reveals Structural Properties of Monosaccharides and their Peptide Conjugates 106
On the nature of charge-transfer excitations for molecules in aqueous solution: a polarizable QM/MM study 106
Development of a New AMBER Force Field for Cysteine and Histidine Cadmium‐Binding Proteins and Its Validation Through QM/MM MD Simulations 105
Solvation Free Energies of Drug-like Molecules via Fast Growth in an Explicit Solvent: Assessment of the AM1-BCC, RESP/HF/6–31G*, RESP-QM/MM, and ABCG2 Fixed-Charge Approaches 78
Fluorinated Alcohol Biosolvents and α-Helix Peptide Secondary Structure: A Molecular Dynamics Study on the Solvent Concentration Effect 57
Effect of Physical Control Parameters and Hydrodynamic Behavior on Copper Electrodeposition Efficiency: A Numerical Simulation Study 36
High performance computing on CRESCO Infrastructure: research activity and results 2024 21
Totale 8.100
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Categoria #
all - tutte 23.251
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 23.251
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022310 0 0 26 72 7 11 9 15 16 15 30 109
2022/2023686 54 110 50 21 22 100 137 44 76 10 40 22
2023/2024553 25 28 52 30 26 62 49 115 18 59 35 54
2024/20252.390 62 213 118 317 661 370 41 156 104 79 123 146
2025/20263.251 283 487 423 272 305 120 353 177 203 216 85 327
2026/2027424 80 114 230 0 0 0 0 0 0 0 0 0
Totale 8.100