MACCHIAGODENA, MARINA
 Distribuzione geografica
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Continente #
NA - Nord America 2.656
EU - Europa 2.345
AS - Asia 2.130
SA - Sud America 229
AF - Africa 54
OC - Oceania 22
Continente sconosciuto - Info sul continente non disponibili 1
Totale 7.437
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Nazione #
US - Stati Uniti d'America 2.611
IT - Italia 967
RU - Federazione Russa 721
CN - Cina 632
SG - Singapore 578
HK - Hong Kong 233
KR - Corea 202
BR - Brasile 189
VN - Vietnam 171
IE - Irlanda 132
SE - Svezia 113
PL - Polonia 82
IN - India 69
JP - Giappone 59
DE - Germania 58
FR - Francia 55
FI - Finlandia 53
GB - Regno Unito 46
JO - Giordania 44
BD - Bangladesh 39
NL - Olanda 35
ES - Italia 29
ID - Indonesia 26
AU - Australia 22
AR - Argentina 18
CA - Canada 16
MX - Messico 16
IQ - Iraq 15
UA - Ucraina 14
CH - Svizzera 9
NG - Nigeria 9
IR - Iran 8
PK - Pakistan 8
ZA - Sudafrica 8
TW - Taiwan 7
VE - Venezuela 7
BE - Belgio 6
BJ - Benin 6
CZ - Repubblica Ceca 6
PH - Filippine 6
TR - Turchia 6
CI - Costa d'Avorio 5
CO - Colombia 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
AL - Albania 2
AT - Austria 2
BY - Bielorussia 2
CU - Cuba 2
DK - Danimarca 2
EG - Egitto 2
ET - Etiopia 2
GR - Grecia 2
KG - Kirghizistan 2
KW - Kuwait 2
LT - Lituania 2
MO - Macao, regione amministrativa speciale della Cina 2
MY - Malesia 2
NP - Nepal 2
PY - Paraguay 2
QA - Qatar 2
RS - Serbia 2
SA - Arabia Saudita 2
TH - Thailandia 2
A1 - Anonimo 1
AE - Emirati Arabi Uniti 1
AO - Angola 1
AZ - Azerbaigian 1
BH - Bahrain 1
CG - Congo 1
DM - Dominica 1
GD - Grenada 1
GH - Ghana 1
HN - Honduras 1
JM - Giamaica 1
KZ - Kazakistan 1
MD - Moldavia 1
MM - Myanmar 1
NI - Nicaragua 1
NO - Norvegia 1
PA - Panama 1
PE - Perù 1
PS - Palestinian Territory 1
SC - Seychelles 1
SN - Senegal 1
TJ - Tagikistan 1
TT - Trinidad e Tobago 1
Totale 7.437
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Città #
Santa Clara 813
Singapore 448
Ashburn 364
Florence 228
Hefei 217
Hong Kong 199
Seoul 180
San Jose 108
Dublin 106
Milan 105
Fairfield 101
Warsaw 76
Beijing 72
Chandler 72
Rome 67
Ho Chi Minh City 66
Woodbridge 57
Seattle 55
Los Angeles 53
Cambridge 50
Kent 44
Lauterbourg 44
Moscow 42
Buffalo 35
Council Bluffs 35
Helsinki 35
Wilmington 35
Houston 33
Menlo Park 32
New York 32
Hanoi 30
Lawrence 29
Altamura 28
Shanghai 28
Tokyo 28
The Dalles 26
Osaka 25
Ann Arbor 23
Princeton 23
Boston 22
Melbourne 22
Mumbai 22
Jakarta 20
Naples 18
São Paulo 18
West Jordan 18
Orem 17
Bengaluru 14
Pune 14
San Diego 14
Munich 13
Turin 13
Bologna 12
Rufina 12
Manchester 11
Poplar 11
Da Nang 10
Genoa 10
Andria 9
Livorno 9
Perugia 9
Abuja 8
Boardman 8
Campi Bisenzio 8
Chicago 8
Irvine 8
Lappeenranta 8
Mexico City 8
Palermo 8
Pisa 8
Prato 8
Turku 8
Baghdad 7
Dallas 7
Frankfurt am Main 7
Hangzhou 7
Pietrasanta 7
Pistoia 7
Brooklyn 6
Brussels 6
Carrara 6
Cotonou 6
Falkenstein 6
Guangzhou 6
Haiphong 6
London 6
Medford 6
Paris 6
Pontedera 6
Rio de Janeiro 6
San Francisco 6
St Petersburg 6
Abidjan 5
Amman 5
Bern 5
Charlotte 5
Clifton 5
Hillsboro 5
Johannesburg 5
Kyoto 5
Totale 4.616
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Nome #
Monomeric 2-hydroxyethyl methacrylate (HEMA) and acrylic acid (AA): structural influences on solute-solvent interactions and spectroscopic properties 292
New atomistic model of pyrrole with improved liquid state properties and structure 276
Accurate prediction of bulk properties in hydrogen bonded liquids: amides as case studies 268
From HEMA monomers to poly-HEMA systems simulations 253
Water role in hydrogels: from solvent-monomer interactions to water states in poly-HEMA systems 248
Identification of Potential inhibitors of the SARS-CoV-2 NSP13 Helicase via Structure-Based Ligand   Design, Molecular Docking and Nonequilibrium Alchemical Simulations 224
2-Butanol Aqueous Solutions: A Combined Molecular Dynamics and Small/Wide-Angle X-ray Scattering Study 207
Conformational and solvent effects in structural and spectroscopic properties of 2-hydroxyethyl methacrylate and acrylic acid 206
Characterization of the non-covalent interaction between the PF-07321332 inhibitor and the SARS-CoV-2 main protease 196
Upgrading of the general AMBER force field 2 for fluorinated alcohol biosolvents: A validation for water solutions and melittin solvation 192
Hydrogels improvements through freeze-casting and anti-freezing additives 192
Virtual Double-System Single-Box for Absolute Dissociation Free Energy Calculations in GROMACS 186
HPC-DRIVEN HIT-TO-LEAD PROCESS FOR SARS-COV-2 MAIN PROTEASE INHIBITION 185
Upgrading and Validation of the AMBER Force Field for Histidine and Cysteine Zinc(II)-Binding Residues in Sites with Four Protein Ligands 184
Fine-tuning of atomic point charges: Classical simulations of pyridine in different environments 183
Identification of potential binders of the main protease 3CLpro of the COVID-19 via structure-based ligand design and molecular modeling 181
From a bioinformatic approach to synthetic conformational peptide epitopes to disclose molecular mechanism of aberrant glucosylation in Multiple Sclerosis 179
Evidence of a Low-High Density Turning Point in Liquid Water at Ordinary Temperature under Pressure: A Molecular Dynamics Study 175
Nonequilibrium Alchemical Simulations for the Development of Drugs Against Covid-19 171
Adsorption geometry of alizarin on silver nanoparticles: A computational and spectroscopic study 165
From a bioinformatic approach to synthetic conformational peptide epitopes to disclose molecular mechanism of aberrant glucosylation in Multiple Sclerosis 159
Effect of alkyl chain length in protic ionic liquids: an AIMD perspective 159
Upgraded AMBER Force Field for Zinc-Binding Residues and Ligands for Predicting Structural Properties and Binding Affinities in Zinc-Proteins 158
On the NS-DSSB unidirectional estimates in the SAMPL6 SAMPLing challenge 158
Molecular Dynamic approach on synthetic conformational peptides to detect epitopes in autoimmune desease. 157
Association in ethylammonium nitrate-dimethyl sulfoxide mixtures: First structural and dynamical evidences 154
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 153
Liquid structure of 1-ethyl-3-methylimidazolium alkyl sulfates by x-ray scattering and molecular dynamics 151
Electronegativity and resonance parameters from the geometry of monosubstituted benzene rings 149
An Advanced Database for GlycoPeptide Structure Exploration to build GlycoPeptideStructure Hub: GPS Hub 143
NE-RDFE: A protocol and toolkit for computing relative dissociation free energies with GROMACS between dissimilar molecules using bidirectional nonequilibrium dual topology schemes 140
Glycine in 1-butyl-3-methylimidazolium acetate and trifluoroacetate ionic liquids: Effect of fluorination and hydrogen bonding 140
Mycotoxins aptasensing: From molecular docking to electrochemical detection of deoxynivalenol 140
Metalloproteins investigation for the development of new inhibitors 132
Interaction of hydroxychloroquine with SARS-CoV2 functional proteins using all-atoms non-equilibrium alchemical simulations 129
Computational study of the DPAP molecular rotor in various environments: from force field development to molecular dynamics simulations and spectroscopic calculations 126
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 125
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 118
The Role of Lysozyme in the Formation of Bioinspired Silicon Dioxide 117
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor 112
Triphilic Ionic-Liquid Mixtures: Fluorinated and Non-fluorinated Aprotic Ionic-Liquid Mixtures 103
Machine Learning Reveals Structural Properties of Monosaccharides and their Peptide Conjugates 103
On the nature of charge-transfer excitations for molecules in aqueous solution: a polarizable QM/MM study 99
Development of a New AMBER Force Field for Cysteine and Histidine Cadmium‐Binding Proteins and Its Validation Through QM/MM MD Simulations 97
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 69
Effect of Physical Control Parameters and Hydrodynamic Behavior on Copper Electrodeposition Efficiency: A Numerical Simulation Study 28
Fluorinated Alcohol Biosolvents and α-Helix Peptide Secondary Structure: A Molecular Dynamics Study on the Solvent Concentration Effect 26
High performance computing on CRESCO Infrastructure: research activity and results 2024 13
Totale 7.521
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Categoria #
all - tutte 21.312
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 21.312
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2024/20252.347 62 213 118 317 661 370 40 142 99 69 118 138
2025/20263.122 267 468 405 257 296 116 333 168 195 208 84 325
2026/202717 17 0 0 0 0 0 0 0 0 0 0 0
Totale 7.521