SIANI, PAULO
 Distribuzione geografica
Continente #
EU - Europa 1.373
NA - Nord America 1.236
AS - Asia 678
SA - Sud America 63
AF - Africa 15
Totale 3.365
Nazione #
US - Stati Uniti d'America 1.215
IT - Italia 466
RU - Federazione Russa 314
SG - Singapore 313
DE - Germania 272
HK - Hong Kong 165
SE - Svezia 106
CN - Cina 94
IE - Irlanda 75
BR - Brasile 44
FI - Finlandia 33
ES - Italia 25
ID - Indonesia 23
IN - India 18
CA - Canada 17
IR - Iran 12
FR - Francia 11
NL - Olanda 11
TR - Turchia 11
AR - Argentina 9
BE - Belgio 9
GB - Regno Unito 9
TH - Thailandia 8
AT - Austria 7
PK - Pakistan 7
ZA - Sudafrica 7
CH - Svizzera 6
JP - Giappone 6
KR - Corea 5
PL - Polonia 5
CI - Costa d'Avorio 4
UA - Ucraina 4
GR - Grecia 3
HU - Ungheria 3
MX - Messico 3
NO - Norvegia 3
PE - Perù 3
PH - Filippine 3
TN - Tunisia 3
BD - Bangladesh 2
DK - Danimarca 2
EC - Ecuador 2
IL - Israele 2
IQ - Iraq 2
LT - Lituania 2
PT - Portogallo 2
VE - Venezuela 2
AE - Emirati Arabi Uniti 1
BG - Bulgaria 1
BN - Brunei Darussalam 1
CL - Cile 1
CZ - Repubblica Ceca 1
HR - Croazia 1
JO - Giordania 1
KG - Kirghizistan 1
LU - Lussemburgo 1
MA - Marocco 1
PA - Panama 1
PY - Paraguay 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
UY - Uruguay 1
UZ - Uzbekistan 1
VN - Vietnam 1
Totale 3.365
Città #
Ann Arbor 535
Singapore 219
Frankfurt am Main 218
Milan 209
Hong Kong 156
Santa Clara 84
Chandler 73
Dublin 64
Ashburn 42
Moscow 38
Fairfield 28
Hefei 26
New York 25
Jakarta 23
Cambridge 20
Shanghai 20
Los Angeles 18
Wilmington 17
Helsinki 16
Nova Milanese 16
Princeton 16
Barcelona 15
Desio 14
Bari 12
Toronto 12
Turku 12
Chicago 11
Council Bluffs 9
Florence 9
Guangzhou 8
Lawrence 8
Pandino 8
Rome 8
Seattle 8
Turin 8
Arcore 7
Houston 7
Bahía Blanca 6
Brescia 6
Brooklyn 6
Brussels 6
Gainesville 6
Genoa 6
Khon Kaen 6
London 6
Munich 6
Naples 6
San Diego 6
Woodbridge 6
Xi'an 6
Andover 5
Bergamo 5
Fremont 5
Gorle 5
Lappeenranta 5
São Paulo 5
Abidjan 4
Ankara 4
Berlin 4
Bologna 4
Champaign 4
Hangzhou 4
Hyderabad 4
Islamabad 4
Kocaeli 4
Madrid 4
Pavia 4
Romola 4
Shaoxing 4
Altamura 3
Beijing 3
Boston 3
Brasília 3
Buenos Aires 3
Dallas 3
Grafing 3
Inveruno 3
Lausanne 3
Leuven 3
Limerick 3
Manila 3
Montreal 3
New Delhi 3
Nuremberg 3
Padenghe sul Garda 3
Pécs 3
San Francisco 3
San Paolo d'Argon 3
Sesto ed Uniti 3
Tunis 3
Venice 3
Vienna 3
Wan Chai 3
Warsaw 3
Zanjan 3
Alzano Lombardo 2
Araras 2
Ardea 2
Arosio 2
Assago 2
Totale 2.267
Nome #
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 309
Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations 296
Parallel damage in mitochondria and lysosomes is an efficient way to photoinduce cell death 192
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 175
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 169
Parametrization of the Fe-Owatercross-interaction for a more accurate Fe3O4/water interface model and its application to a spherical Fe3O4nanoparticle of realistic size 160
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine 124
Effect of dopamine-functionalization, charge and pH on protein corona formation around TiO2 nanoparticles 122
Mechanism of a nanodevice binding to its target protein by atomistic molecular dynamics: the case of RGD-conjugated PEGylated TiO2 nanoparticles binding to integrins αVβ3 114
The impact of polymer coating on nanoparticles interaction with lipid membranes explored by coarse-grained molecular dynamics simulations 113
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 111
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulations 105
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 94
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 91
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 88
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 87
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 79
Modeling Zeta Potential for Nanoparticles in Solution: Water Flexibility Matters 75
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 70
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 66
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine Research 66
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 58
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 54
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 52
The effect of polymer coating on nanoparticles’ interaction with lipid membranes studied by coarse-grained molecular dynamics simulations 51
Building up accurate atomistic models of biofunctionalized magnetite nanoparticles from first-principles calculations 50
Mechanistic Insigths from Molecular Dynamics in Nanomedicine Research 48
Molecular Dynamics Simulations of cRGD-Conjugated PEGylated TiO2 Nanoparticles for Targeted Photodynamic Therapy 47
Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale 46
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 42
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 41
Molecular dynamics simulations of doxorubicin in phospholipid membranes 40
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 38
A Structural and Thermodynamic Study of Doxorubicin in Lipid Membrane Models 35
Molecular dynamics simulations of doxorubicin in phospholipid membranes 35
Molecular dynamics simulations of doxorubicin in phospholipid membranes 34
Nature of TiO2–oligonucleotides interactions by atomistic molecular dynamics simulations 31
Molecular dynamics simulations of doxorubicin in phospholipid membranes 30
A Structural and Thermodynamic Study of Doxorubicin in Lipid Membrane Models 27
Methylene Blue Location in (Hydroperoxized) Cardiolipin Monolayer: Implication in Membrane Photodegradation 25
Optimizing Polyethylene Glycol Coating for Stealth Nanodiamonds 15
An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations 14
Parameterization of a coarse-grained model of cholesterol with point-dipole electrostatics 12
Totale 3.531
Categoria #
all - tutte 16.299
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 16.299


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021267 0 0 0 33 22 31 23 30 33 30 28 37
2021/2022495 60 47 44 38 57 35 31 23 19 27 66 48
2022/2023468 50 103 62 61 36 59 5 20 24 7 17 24
2023/2024601 22 14 25 18 73 94 63 33 67 27 30 135
2024/20251.700 100 170 90 83 210 121 115 148 178 280 205 0
Totale 3.531