Bicocca Open Archive

Logo unimib boa
SIANI, PAULO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
EU - Europa 1.271
NA - Nord America 1.205
AS - Asia 600
SA - Sud America 60
AF - Africa 14
Totale 3.150
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 1.190
IT - Italia 436
SG - Singapore 281
DE - Germania 268
RU - Federazione Russa 266
HK - Hong Kong 148
SE - Svezia 105
IE - Irlanda 75
CN - Cina 67
BR - Brasile 41
ES - Italia 24
ID - Indonesia 23
FI - Finlandia 20
IN - India 18
CA - Canada 12
FR - Francia 11
NL - Olanda 11
TR - Turchia 11
IR - Iran 10
AR - Argentina 9
BE - Belgio 9
GB - Regno Unito 8
TH - Thailandia 8
AT - Austria 7
PK - Pakistan 7
CH - Svizzera 6
JP - Giappone 6
ZA - Sudafrica 6
KR - Corea 5
CI - Costa d'Avorio 4
UA - Ucraina 4
GR - Grecia 3
HU - Ungheria 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
MX - Messico 2
PL - Polonia 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
LT - Lituania 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 3.150
Salva come PNG Salva come JPEG
Città #
Ann Arbor 535
Frankfurt am Main 218
Milan 196
Singapore 188
Hong Kong 139
Santa Clara 83
Chandler 73
Dublin 64
Ashburn 41
Fairfield 28
New York 24
Jakarta 23
Cambridge 20
Moscow 20
Shanghai 20
Wilmington 17
Helsinki 16
Nova Milanese 16
Princeton 16
Barcelona 15
Los Angeles 15
Toronto 12
Bari 11
Desio 11
Chicago 10
Council Bluffs 9
Lawrence 8
Pandino 8
Rome 8
Seattle 8
Turin 8
Arcore 7
Florence 7
Guangzhou 7
Houston 7
Bahía Blanca 6
Brescia 6
Brussels 6
Gainesville 6
Khon Kaen 6
London 6
Naples 6
San Diego 6
Woodbridge 6
Xi'an 6
Andover 5
Bergamo 5
Fremont 5
Genoa 5
Gorle 5
Munich 5
Abidjan 4
Ankara 4
Berlin 4
Bologna 4
Champaign 4
Hangzhou 4
Hyderabad 4
Islamabad 4
Kocaeli 4
Lappeenranta 4
Madrid 4
Pavia 4
Romola 4
Shaoxing 4
São Paulo 4
Altamura 3
Beijing 3
Brasília 3
Brooklyn 3
Buenos Aires 3
Dallas 3
Grafing 3
Inveruno 3
Lausanne 3
Leuven 3
Limerick 3
Manila 3
New Delhi 3
Pécs 3
San Paolo d'Argon 3
Sesto ed Uniti 3
Tunis 3
Venice 3
Vienna 3
Wan Chai 3
Zanjan 3
Alzano Lombardo 2
Araras 2
Ardea 2
Arosio 2
Assago 2
Asti 2
Athens 2
Baghdad 2
Bagnatica 2
Bergen 2
Boston 2
Boulder 2
Caracas 2
Totale 2.127
Salva come PNG Salva come JPEG
Nome #
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 307
Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations 294
Parallel damage in mitochondria and lysosomes is an efficient way to photoinduce cell death 190
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 173
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 167
Parametrization of the Fe-Owatercross-interaction for a more accurate Fe3O4/water interface model and its application to a spherical Fe3O4nanoparticle of realistic size 158
Effect of dopamine-functionalization, charge and pH on protein corona formation around TiO2 nanoparticles 121
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine 117
The impact of polymer coating on nanoparticles interaction with lipid membranes explored by coarse-grained molecular dynamics simulations 105
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 105
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulations 103
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 98
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 87
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 87
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 82
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 80
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 75
Modeling Zeta Potential for Nanoparticles in Solution: Water Flexibility Matters 71
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 64
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 61
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine Research 58
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 54
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 49
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 45
The effect of polymer coating on nanoparticles’ interaction with lipid membranes studied by coarse-grained molecular dynamics simulations 45
Mechanistic Insigths from Molecular Dynamics in Nanomedicine Research 44
Molecular Dynamics Simulations of cRGD-Conjugated PEGylated TiO2 Nanoparticles for Targeted Photodynamic Therapy 42
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 38
Molecular dynamics simulations of doxorubicin in phospholipid membranes 36
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 36
Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale 35
Building up accurate atomistic models of biofunctionalized magnetite nanoparticles from first-principles calculations 34
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 34
Molecular dynamics simulations of doxorubicin in phospholipid membranes 33
Molecular dynamics simulations of doxorubicin in phospholipid membranes 32
A Structural and Thermodynamic Study of Doxorubicin in Lipid Membrane Models 31
Molecular dynamics simulations of doxorubicin in phospholipid membranes 26
Nature of TiO2–oligonucleotides interactions by atomistic molecular dynamics simulations 26
A Structural and Thermodynamic Study of Doxorubicin in Lipid Membrane Models 25
Methylene Blue Location in (Hydroperoxized) Cardiolipin Monolayer: Implication in Membrane Photodegradation 23
An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations 12
Parameterization of a coarse-grained model of cholesterol with point-dipole electrostatics 10
Totale 3.313
Salva come PNG Salva come JPEG
Categoria #
all - tutte 15.373
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 15.373
Salva come PNG Salva come JPEG


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
2024/20251.482 100 170 90 83 210 121 115 148 178 267 0 0
Totale 3.313