MACCHIAGODENA, MARINA
 Distribuzione geografica
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Continente #
EU - Europa 881
NA - Nord America 827
AS - Asia 283
SA - Sud America 3
AF - Africa 1
Continente sconosciuto - Info sul continente non disponibili 1
Totale 1.996
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Nazione #
US - Stati Uniti d'America 823
IT - Italia 462
IE - Irlanda 132
SE - Svezia 102
HK - Hong Kong 82
PL - Polonia 72
CN - Cina 59
JO - Giordania 41
JP - Giappone 33
RU - Federazione Russa 33
SG - Singapore 23
ES - Italia 17
DE - Germania 14
GB - Regno Unito 14
IN - India 14
KR - Corea 12
CH - Svizzera 8
FI - Finlandia 8
IR - Iran 7
UA - Ucraina 4
VN - Vietnam 4
BE - Belgio 3
BR - Brasile 3
FR - Francia 3
NL - Olanda 3
PH - Filippine 3
PK - Pakistan 3
CA - Canada 2
CZ - Repubblica Ceca 2
GR - Grecia 2
MX - Messico 2
TW - Taiwan 2
A1 - Anonimo 1
NO - Norvegia 1
RS - Serbia 1
SC - Seychelles 1
Totale 1.996
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Città #
Florence 130
Dublin 106
Fairfield 101
Ashburn 82
Chandler 71
Warsaw 68
Woodbridge 57
Hong Kong 52
Seattle 51
Cambridge 45
Wilmington 35
Menlo Park 32
Houston 30
Altamura 28
Lawrence 28
Rome 27
Moscow 25
Osaka 25
Ann Arbor 23
Princeton 23
Kent 22
Milan 21
Shanghai 20
West Jordan 18
Boston 16
Beijing 13
San Diego 13
Singapore 13
Pune 12
Rufina 12
Livorno 8
Campi Bisenzio 7
Pietrasanta 7
Pistoia 7
Turin 7
Carrara 6
Genoa 6
Medford 6
Pontedera 6
Bern 5
Hillsboro 5
Kyoto 5
Nanjing 5
Poplar 5
Scuola 5
Andria 4
Boardman 4
Dong Ket 4
Hangzhou 4
Los Angeles 4
Mississippi State 4
Naples 4
New York 4
Norwalk 4
Padova 4
Portland 4
Xian 4
Zanica 4
Brussels 3
Calenzano 3
Dongdaemun-gu 3
Gujranwala 3
Helsinki 3
London 3
Pohang 3
Shenzhen 3
Turku 3
Yongin-si 3
Aci Catena 2
Amman 2
Andover 2
Barcelona 2
Bremen 2
Cagayan de Oro 2
Central 2
Gorizia 2
Guangzhou 2
Göttingen 2
Kish 2
Lavagna 2
Lusciano 2
L’Aquila 2
Magione 2
Monselice 2
Monsummano Terme 2
Novara 2
Pisa 2
Prague 2
Pratovecchio 2
Puebla City 2
Redwood City 2
Reggio Calabria 2
Reggio Emilia 2
Rende 2
Roccastrada 2
Santa Maria a Monte 2
Schio 2
Seongbuk-gu 2
Tianjin 2
Tokyo 2
Totale 1.435
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Nome #
New atomistic model of pyrrole with improved liquid state properties and structure 179
Accurate prediction of bulk properties in hydrogen bonded liquids: amides as case studies 124
From HEMA monomers to poly-HEMA systems simulations 110
Upgrading and Validation of the AMBER Force Field for Histidine and Cysteine Zinc(II)-Binding Residues in Sites with Four Protein Ligands 99
Conformational and solvent effects in structural and spectroscopic properties of 2-hydroxyethyl methacrylate and acrylic acid 99
Water role in hydrogels: from solvent-monomer interactions to water states in poly-HEMA systems 97
Monomeric 2-hydroxyethyl methacrylate (HEMA) and acrylic acid (AA): structural influences on solute-solvent interactions and spectroscopic properties 87
Identification of potential binders of the main protease 3CLpro of the COVID-19 via structure-based ligand design and molecular modeling 83
Characterization of the non-covalent interaction between the PF-07321332 inhibitor and the SARS-CoV-2 main protease 81
HPC-DRIVEN HIT-TO-LEAD PROCESS FOR SARS-COV-2 MAIN PROTEASE INHIBITION 80
Nonequilibrium Alchemical Simulations for the Development of Drugs Against Covid-19 78
Hydrogels improvements through freeze-casting and anti-freezing additives 77
Upgraded AMBER Force Field for Zinc-Binding Residues and Ligands for Predicting Structural Properties and Binding Affinities in Zinc-Proteins 76
Fine-tuning of atomic point charges: Classical simulations of pyridine in different environments 74
Virtual Double-System Single-Box for Absolute Dissociation Free Energy Calculations in GROMACS 68
Evidence of a Low-High Density Turning Point in Liquid Water at Ordinary Temperature under Pressure: A Molecular Dynamics Study 65
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 62
On the NS-DSSB unidirectional estimates in the SAMPL6 SAMPLing challenge 59
Interaction of hydroxychloroquine with SARS-CoV2 functional proteins using all-atoms non-equilibrium alchemical simulations 58
Adsorption geometry of alizarin on silver nanoparticles: A computational and spectroscopic study 41
2-Butanol Aqueous Solutions: A Combined Molecular Dynamics and Small/Wide-Angle X-ray Scattering Study 35
From a bioinformatic approach to synthetic conformational peptide epitopes to disclose molecular mechanism of aberrant glucosylation in Multiple Sclerosis 34
Mycotoxins aptasensing: From molecular docking to electrochemical detection of deoxynivalenol 34
From a bioinformatic approach to synthetic conformational peptide epitopes to disclose molecular mechanism of aberrant glucosylation in Multiple Sclerosis 31
Molecular Dynamic approach on synthetic conformational peptides to detect epitopes in autoimmune desease. 30
Computational study of the DPAP molecular rotor in various environments: from force field development to molecular dynamics simulations and spectroscopic calculations 20
Identification of Potential inhibitors of the SARS-CoV-2 NSP13 Helicase via Structure-Based Ligand   Design, Molecular Docking and Nonequilibrium Alchemical Simulations 18
Upgrading of the general AMBER force field 2 for fluorinated alcohol biosolvents: A validation for water solutions and melittin solvation 17
Electronegativity and resonance parameters from the geometry of monosubstituted benzene rings 16
Association in ethylammonium nitrate-dimethyl sulfoxide mixtures: First structural and dynamical evidences 16
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 16
Glycine in 1-butyl-3-methylimidazolium acetate and trifluoroacetate ionic liquids: Effect of fluorination and hydrogen bonding 16
Effect of alkyl chain length in protic ionic liquids: an AIMD perspective 14
NE-RDFE: A protocol and toolkit for computing relative dissociation free energies with GROMACS between dissimilar molecules using bidirectional nonequilibrium dual topology schemes 14
Liquid structure of 1-ethyl-3-methylimidazolium alkyl sulfates by x-ray scattering and molecular dynamics 13
Triphilic Ionic-Liquid Mixtures: Fluorinated and Non-fluorinated Aprotic Ionic-Liquid Mixtures 12
On the nature of charge-transfer excitations for molecules in aqueous solution: a polarizable QM/MM study 9
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 7
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor 7
Totale 2.056
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Categoria #
all - tutte 8.825
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 8.825
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020190 7 9 5 17 24 24 24 22 24 13 12 9
2020/2021230 10 13 46 31 20 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
2024/202521 21 0 0 0 0 0 0 0 0 0 0 0
Totale 2.056