SIANI, PAULO
 Distribuzione geografica
Continente #
AS - Asia 3.878
NA - Nord America 2.846
EU - Europa 1.999
SA - Sud America 479
AF - Africa 75
OC - Oceania 1
Totale 9.278
Nazione #
US - Stati Uniti d'America 2.757
VN - Vietnam 1.201
SG - Singapore 1.014
IT - Italia 706
CN - Cina 640
HK - Hong Kong 424
BR - Brasile 354
DE - Germania 331
RU - Federazione Russa 325
SE - Svezia 149
KR - Corea 111
FR - Francia 91
IN - India 87
BD - Bangladesh 80
IE - Irlanda 79
GB - Regno Unito 57
ES - Italia 55
AR - Argentina 50
FI - Finlandia 47
CA - Canada 45
TR - Turchia 45
ID - Indonesia 40
IQ - Iraq 39
CH - Svizzera 35
ZA - Sudafrica 34
JP - Giappone 31
PK - Pakistan 30
PL - Polonia 30
MX - Messico 27
NL - Olanda 21
PH - Filippine 19
CL - Cile 15
EC - Ecuador 15
IR - Iran 15
AT - Austria 14
CO - Colombia 14
SA - Arabia Saudita 13
VE - Venezuela 13
BE - Belgio 11
TH - Thailandia 11
UZ - Uzbekistan 11
JO - Giordania 10
MA - Marocco 10
NP - Nepal 9
UA - Ucraina 9
AE - Emirati Arabi Uniti 8
TN - Tunisia 8
KE - Kenya 7
MY - Malesia 7
UY - Uruguay 6
BO - Bolivia 4
CI - Costa d'Avorio 4
DK - Danimarca 4
GR - Grecia 4
HU - Ungheria 4
IL - Israele 4
LT - Lituania 4
PA - Panama 4
PE - Perù 4
PS - Palestinian Territory 4
PY - Paraguay 4
AL - Albania 3
AZ - Azerbaigian 3
CR - Costa Rica 3
HR - Croazia 3
KG - Kirghizistan 3
KZ - Kazakistan 3
LB - Libano 3
NI - Nicaragua 3
NO - Norvegia 3
OM - Oman 3
PT - Portogallo 3
SN - Senegal 3
TT - Trinidad e Tobago 3
BH - Bahrain 2
DZ - Algeria 2
ET - Etiopia 2
GT - Guatemala 2
LU - Lussemburgo 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
TW - Taiwan 2
AU - Australia 1
BB - Barbados 1
BG - Bulgaria 1
BN - Brunei Darussalam 1
BW - Botswana 1
BY - Bielorussia 1
CY - Cipro 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
EG - Egitto 1
KW - Kuwait 1
LV - Lettonia 1
LY - Libia 1
MN - Mongolia 1
MU - Mauritius 1
QA - Qatar 1
RS - Serbia 1
SY - Repubblica araba siriana 1
Totale 9.277
Città #
Singapore 616
Ann Arbor 536
Hong Kong 407
Ho Chi Minh City 355
Ashburn 335
San Jose 335
Hanoi 330
Milan 321
Frankfurt am Main 237
Hefei 163
Los Angeles 131
Beijing 109
Seoul 104
Santa Clara 96
Dallas 90
New York 78
Chicago 74
Chandler 73
Dublin 68
Lauterbourg 41
Moscow 41
Da Nang 40
The Dalles 39
Council Bluffs 38
São Paulo 38
Buffalo 37
Munich 36
Haiphong 30
Fairfield 28
Ninh Bình 27
Shanghai 27
Ha Long 26
Zurich 26
Biên Hòa 25
Denver 25
Jakarta 24
Quận Bình Thạnh 24
Can Tho 22
Warsaw 21
Cambridge 20
Orem 20
Baghdad 19
Helsinki 19
Johannesburg 19
Brooklyn 18
Princeton 18
Rome 18
Wilmington 18
Bắc Ninh 17
Desio 17
Kent 17
Tokyo 17
Toronto 17
Vũng Tàu 17
Boston 16
Montreal 16
Nova Milanese 16
Stockholm 16
Thái Nguyên 16
Barcelona 15
Bari 15
Houston 15
Hải Dương 15
Atlanta 14
Guangzhou 14
Lappeenranta 14
London 14
Phoenix 14
Turku 14
Turin 13
Ankara 12
Poplar 12
Rio de Janeiro 12
Seattle 12
Chennai 11
Lahore 10
Quận Phú Nhuận 10
Tashkent 10
Amman 9
Florence 9
Phủ Lý 9
Quận Một 9
Vienna 9
Vĩnh Tường 9
Bergamo 8
Curitiba 8
Genoa 8
Lawrence 8
Lấp Vò 8
Mumbai 8
Pandino 8
Quận Bảy 8
Quận Bốn 8
Ribeirão Preto 8
Xi'an 8
Arcore 7
Bahía Blanca 7
Brescia 7
Dhaka 7
Istanbul 7
Totale 5.847
Nome #
Computational Study of Ultra-Small Gold Nanoparticles with Amphiphilic Polymer Coating 1.094
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 497
Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations 394
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 330
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 290
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 289
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 256
Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale 250
The impact of polymer coating on nanoparticles interaction with lipid membranes explored by coarse-grained molecular dynamics simulations 248
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 245
Parametrization of the Fe-Owatercross-interaction for a more accurate Fe3O4/water interface model and its application to a spherical Fe3O4nanoparticle of realistic size 242
Parallel damage in mitochondria and lysosomes is an efficient way to photoinduce cell death 240
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine 238
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 222
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 213
Mechanism of Ligand-Activated Nanoparticles Binding to Target Cell-Surface Receptors by All-Atom Molecular Dynamics 212
Building up accurate atomistic models of biofunctionalized magnetite nanoparticles from first-principles calculations 204
Modeling Zeta Potential for Nanoparticles in Solution: Water Flexibility Matters 203
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine Research 200
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 198
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 197
The effect of polymer coating on nanoparticles’ interaction with lipid membranes studied by coarse-grained molecular dynamics simulations 179
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulations 176
Optimizing Polyethylene Glycol Coating for Stealth Nanodiamonds 173
Mechanistic Insigths from Molecular Dynamics in Nanomedicine Research 172
Effect of dopamine-functionalization, charge and pH on protein corona formation around TiO2 nanoparticles 167
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 165
The role of polymer coatings in lipid membrane penetration by graphene oxide dots 158
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 148
Nature of TiO2–oligonucleotides interactions by atomistic molecular dynamics simulations 141
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 140
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 137
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 132
Molecular Dynamics Simulations of cRGD-Conjugated PEGylated TiO2 Nanoparticles for Targeted Photodynamic Therapy 125
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 120
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 104
Molecular dynamics simulations of doxorubicin in phospholipid membranes 103
Molecular dynamics simulations of doxorubicin in phospholipid membranes 103
A Structural and Thermodynamic Study of Doxorubicin in Lipid Membrane Models 100
Molecular dynamics simulations of doxorubicin in phospholipid membranes 95
A Structural and Thermodynamic Study of Doxorubicin in Lipid Membrane Models 95
Molecular dynamics simulations of doxorubicin in phospholipid membranes 95
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 78
INNOVATIVE DESIGN OF RAFT-LIKE NANOSTRUCTURED LIPID CARRIERS FOR TARGETED NUCLEIC ACID DELIVERY 70
Methylene Blue Location in (Hydroperoxized) Cardiolipin Monolayer: Implication in Membrane Photodegradation 68
Parameterization of a coarse-grained model of cholesterol with point-dipole electrostatics 59
Innovative Design of Raft-like Nanostructured Lipid Carrier for Targeted Nucleic Acid Delivery 50
An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations 47
Totale 9.462
Categoria #
all - tutte 27.859
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 27.859


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202165 0 0 0 0 0 0 0 0 0 0 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
2024/20252.187 100 170 90 83 210 121 115 148 178 280 209 483
2025/20265.444 1.286 456 384 707 555 183 730 227 377 476 63 0
Totale 9.462