MACCHIAGODENA, MARINA
 Distribuzione geografica
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Continente #
NA - Nord America 2.133
EU - Europa 1.991
AS - Asia 1.791
SA - Sud America 205
AF - Africa 28
OC - Oceania 22
Continente sconosciuto - Info sul continente non disponibili 1
Totale 6.171
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Nazione #
US - Stati Uniti d'America 2.102
RU - Federazione Russa 723
IT - Italia 694
CN - Cina 559
SG - Singapore 488
HK - Hong Kong 228
KR - Corea 209
BR - Brasile 175
IE - Irlanda 132
SE - Svezia 107
VN - Vietnam 88
PL - Polonia 78
IN - India 54
DE - Germania 52
FI - Finlandia 47
GB - Regno Unito 46
JO - Giordania 42
JP - Giappone 42
NL - Olanda 30
ID - Indonesia 25
ES - Italia 24
AU - Australia 22
AR - Argentina 14
MX - Messico 13
CH - Svizzera 12
UA - Ucraina 11
FR - Francia 10
IR - Iran 10
CA - Canada 9
IQ - Iraq 8
ZA - Sudafrica 7
BD - Bangladesh 6
BJ - Benin 6
TR - Turchia 6
CI - Costa d'Avorio 5
CO - Colombia 5
CZ - Repubblica Ceca 5
DO - Repubblica Dominicana 4
PH - Filippine 4
PK - Pakistan 4
VE - Venezuela 4
BE - Belgio 3
DZ - Algeria 3
EC - Ecuador 3
MA - Marocco 3
RS - Serbia 3
TW - Taiwan 3
UZ - Uzbekistan 3
AL - Albania 2
BY - Bielorussia 2
CL - Cile 2
CU - Cuba 2
DK - Danimarca 2
EG - Egitto 2
GR - Grecia 2
HR - Croazia 2
SA - Arabia Saudita 2
A1 - Anonimo 1
AZ - Azerbaigian 1
BG - Bulgaria 1
BH - Bahrain 1
CG - Congo 1
DM - Dominica 1
JM - Giamaica 1
KG - Kirghizistan 1
KW - Kuwait 1
KZ - Kazakistan 1
LT - Lituania 1
MD - Moldavia 1
MY - Malesia 1
NO - Norvegia 1
NP - Nepal 1
PA - Panama 1
PE - Perù 1
PS - Palestinian Territory 1
PY - Paraguay 1
QA - Qatar 1
SC - Seychelles 1
TJ - Tagikistan 1
Totale 6.171
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Città #
Santa Clara 803
Singapore 363
Hefei 230
Florence 210
Hong Kong 194
Seoul 188
Ashburn 184
Dublin 106
Fairfield 101
Warsaw 72
Chandler 71
Beijing 67
Woodbridge 57
Seattle 51
Cambridge 50
Kent 45
Rome 43
Moscow 41
Los Angeles 38
Ho Chi Minh City 36
Wilmington 35
Buffalo 32
Houston 32
Menlo Park 32
Helsinki 29
Lawrence 29
Milan 29
Altamura 28
Osaka 25
Shanghai 25
Ann Arbor 23
Princeton 23
Melbourne 22
Boston 21
Mumbai 21
Jakarta 19
West Jordan 18
Hanoi 14
New York 14
São Paulo 14
Bengaluru 13
Munich 13
San Diego 13
Pune 12
Rufina 12
Manchester 11
Naples 11
Tokyo 11
Pisa 9
Poplar 9
Andria 8
Campi Bisenzio 8
Lappeenranta 8
Livorno 8
Perugia 8
Turin 8
Turku 8
Mexico City 7
Orem 7
Pietrasanta 7
Pistoia 7
The Dalles 7
Carrara 6
Cotonou 6
Da Nang 6
Dallas 6
Falkenstein 6
Genoa 6
Hangzhou 6
London 6
Medford 6
Pontedera 6
Prato 6
Rio de Janeiro 6
St Petersburg 6
Abidjan 5
Bern 5
Boardman 5
Chicago 5
Clifton 5
Hillsboro 5
Kyoto 5
Nanjing 5
Scuola 5
Atlanta 4
Brooklyn 4
Cagliari 4
Changsha 4
Curitiba 4
Dong Ket 4
Haiphong 4
Johannesburg 4
Lauterbourg 4
Mississippi State 4
Montreal 4
Norwalk 4
Padova 4
Pohang 4
Portland 4
Prague 4
Totale 3.827
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Nome #
New atomistic model of pyrrole with improved liquid state properties and structure 241
From HEMA monomers to poly-HEMA systems simulations 221
Accurate prediction of bulk properties in hydrogen bonded liquids: amides as case studies 216
Monomeric 2-hydroxyethyl methacrylate (HEMA) and acrylic acid (AA): structural influences on solute-solvent interactions and spectroscopic properties 212
Water role in hydrogels: from solvent-monomer interactions to water states in poly-HEMA systems 194
Identification of Potential inhibitors of the SARS-CoV-2 NSP13 Helicase via Structure-Based Ligand   Design, Molecular Docking and Nonequilibrium Alchemical Simulations 185
Conformational and solvent effects in structural and spectroscopic properties of 2-hydroxyethyl methacrylate and acrylic acid 181
2-Butanol Aqueous Solutions: A Combined Molecular Dynamics and Small/Wide-Angle X-ray Scattering Study 169
Hydrogels improvements through freeze-casting and anti-freezing additives 167
HPC-DRIVEN HIT-TO-LEAD PROCESS FOR SARS-COV-2 MAIN PROTEASE INHIBITION 162
Virtual Double-System Single-Box for Absolute Dissociation Free Energy Calculations in GROMACS 160
From a bioinformatic approach to synthetic conformational peptide epitopes to disclose molecular mechanism of aberrant glucosylation in Multiple Sclerosis 159
Identification of potential binders of the main protease 3CLpro of the COVID-19 via structure-based ligand design and molecular modeling 157
Characterization of the non-covalent interaction between the PF-07321332 inhibitor and the SARS-CoV-2 main protease 156
Upgrading and Validation of the AMBER Force Field for Histidine and Cysteine Zinc(II)-Binding Residues in Sites with Four Protein Ligands 155
Upgrading of the general AMBER force field 2 for fluorinated alcohol biosolvents: A validation for water solutions and melittin solvation 152
Fine-tuning of atomic point charges: Classical simulations of pyridine in different environments 147
Nonequilibrium Alchemical Simulations for the Development of Drugs Against Covid-19 147
Molecular Dynamic approach on synthetic conformational peptides to detect epitopes in autoimmune desease. 145
From a bioinformatic approach to synthetic conformational peptide epitopes to disclose molecular mechanism of aberrant glucosylation in Multiple Sclerosis 142
Upgraded AMBER Force Field for Zinc-Binding Residues and Ligands for Predicting Structural Properties and Binding Affinities in Zinc-Proteins 138
Evidence of a Low-High Density Turning Point in Liquid Water at Ordinary Temperature under Pressure: A Molecular Dynamics Study 134
Liquid structure of 1-ethyl-3-methylimidazolium alkyl sulfates by x-ray scattering and molecular dynamics 131
Adsorption geometry of alizarin on silver nanoparticles: A computational and spectroscopic study 131
Effect of alkyl chain length in protic ionic liquids: an AIMD perspective 129
Electronegativity and resonance parameters from the geometry of monosubstituted benzene rings 126
Association in ethylammonium nitrate-dimethyl sulfoxide mixtures: First structural and dynamical evidences 125
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 125
On the NS-DSSB unidirectional estimates in the SAMPL6 SAMPLing challenge 122
High Performance Computing on CRESCO infrastructure: research activities and results 2023 121
Mycotoxins aptasensing: From molecular docking to electrochemical detection of deoxynivalenol 120
An Advanced Database for GlycoPeptide Structure Exploration to build GlycoPeptideStructure Hub: GPS Hub 116
NE-RDFE: A protocol and toolkit for computing relative dissociation free energies with GROMACS between dissimilar molecules using bidirectional nonequilibrium dual topology schemes 116
Interaction of hydroxychloroquine with SARS-CoV2 functional proteins using all-atoms non-equilibrium alchemical simulations 113
Glycine in 1-butyl-3-methylimidazolium acetate and trifluoroacetate ionic liquids: Effect of fluorination and hydrogen bonding 110
Computational study of the DPAP molecular rotor in various environments: from force field development to molecular dynamics simulations and spectroscopic calculations 110
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 101
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 95
Metalloproteins investigation for the development of new inhibitors 89
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor 88
Triphilic Ionic-Liquid Mixtures: Fluorinated and Non-fluorinated Aprotic Ionic-Liquid Mixtures 86
The Role of Lysozyme in the Formation of Bioinspired Silicon Dioxide 83
Machine Learning Reveals Structural Properties of Monosaccharides and their Peptide Conjugates 82
On the nature of charge-transfer excitations for molecules in aqueous solution: a polarizable QM/MM study 75
Development of a New AMBER Force Field for Cysteine and Histidine Cadmium‐Binding Proteins and Its Validation Through QM/MM MD Simulations 70
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 44
Totale 6.248
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Categoria #
all - tutte 18.189
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 18.189
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021110 0 0 0 0 0 4 8 12 17 33 10 26
2021/2022316 2 4 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
2025/20261.823 283 487 423 272 305 53 0 0 0 0 0 0
Totale 6.248