PORTO @ Archivio Istituzionale della Ricerca

DELLE PIANE, MASSIMO
 Distribuzione geografica
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Continente #
NA - Nord America 1.667
AS - Asia 1.538
EU - Europa 881
SA - Sud America 165
Continente sconosciuto - Info sul continente non disponibili 110
AF - Africa 22
OC - Oceania 3
Totale 4.386
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Nazione #
US - Stati Uniti d'America 1.574
SG - Singapore 478
VN - Vietnam 365
IT - Italia 340
CN - Cina 245
RU - Federazione Russa 184
BR - Brasile 129
KR - Corea 99
BD - Bangladesh 91
HK - Hong Kong 72
FR - Francia 68
DE - Germania 59
CA - Canada 54
GB - Regno Unito 51
BE - Belgio 49
IN - India 47
TR - Turchia 33
ID - Indonesia 19
IE - Irlanda 19
UA - Ucraina 18
NL - Olanda 16
JP - Giappone 15
PH - Filippine 15
MX - Messico 14
AT - Austria 13
FI - Finlandia 11
AR - Argentina 10
TH - Thailandia 10
IQ - Iraq 9
ZA - Sudafrica 9
CH - Svizzera 8
ES - Italia 8
PL - Polonia 8
TW - Taiwan 8
CO - Colombia 7
CR - Costa Rica 7
JM - Giamaica 6
PK - Pakistan 6
BG - Bulgaria 5
EC - Ecuador 5
CL - Cile 4
MY - Malesia 4
PT - Portogallo 4
AU - Australia 3
IS - Islanda 3
KZ - Kazakistan 3
LT - Lituania 3
MA - Marocco 3
PE - Perù 3
SE - Svezia 3
SV - El Salvador 3
AZ - Azerbaigian 2
BO - Bolivia 2
CW - ???statistics.table.value.countryCode.CW??? 2
DZ - Algeria 2
EE - Estonia 2
ET - Etiopia 2
HN - Honduras 2
IL - Israele 2
JO - Giordania 2
NP - Nepal 2
PY - Paraguay 2
RO - Romania 2
SI - Slovenia 2
TT - Trinidad e Tobago 2
UZ - Uzbekistan 2
VE - Venezuela 2
AE - Emirati Arabi Uniti 1
BM - Bermuda 1
DO - Repubblica Dominicana 1
EG - Egitto 1
GA - Gabon 1
GE - Georgia 1
GP - Guadalupe 1
GR - Grecia 1
HU - Ungheria 1
IR - Iran 1
KE - Kenya 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
MD - Moldavia 1
MG - Madagascar 1
MM - Myanmar 1
MT - Malta 1
NI - Nicaragua 1
NO - Norvegia 1
OM - Oman 1
PR - Porto Rico 1
QA - Qatar 1
SA - Arabia Saudita 1
SC - Seychelles 1
SN - Senegal 1
UY - Uruguay 1
Totale 4.278
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Città #
Ashburn 407
Singapore 283
San Jose 203
Council Bluffs 100
Santa Clara 100
Turin 99
Ho Chi Minh City 90
Hanoi 89
Boardman 67
Seoul 67
Hong Kong 62
Milan 60
Dallas 55
Los Angeles 55
Beijing 50
Brussels 48
Chicago 41
Ann Arbor 31
Lauterbourg 27
Houston 26
Istanbul 26
New York 22
Princeton 19
Rome 19
Da Nang 17
Dublin 17
Haiphong 17
Hefei 16
Fairfield 15
Moscow 15
Southend 15
Shanghai 14
São Paulo 14
Seattle 13
Hangzhou 12
Chandler 11
Jakarta 11
Montreal 11
Vienna 11
Arezzo 10
Berlin 10
Paris 10
Tokyo 10
Amsterdam 9
Woodbridge 9
Figino 8
Lappeenranta 8
Atlanta 7
Bexley 7
Brooklyn 7
Castelraimondo 7
Frisco 7
Hải Dương 7
Jacksonville 7
Naples 7
Phoenix 7
Toronto 7
Bangkok 6
Bình Phước 6
Frankfurt am Main 6
Ninh Bình 6
Orem 6
Padova 6
Washington 6
Biên Hòa 5
Buffalo 5
Chennai 5
Florence 5
Livorno Ferraris 5
Redondo Beach 5
San Francisco 5
Santiago de Compostela 5
Sofia 5
Zhengzhou 5
Bern 4
Campinas 4
Guangzhou 4
Johannesburg 4
Kingston 4
London 4
Manila 4
Menlo Park 4
Miami 4
North Bergen 4
Ottawa 4
Sacramento 4
San José 4
Torino 4
Verona 4
Warsaw 4
Wilmington 4
Yubileyny 4
Baghdad 3
Bellona 3
Boston 3
Bremen 3
Changsha 3
Dhaka 3
Elk Grove Village 3
Erbil 3
Totale 2.587
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Nome #
Simulation and Experiment Reveal a Complex Scenario for the Adsorption of an Antifungal Drug in Ordered Mesoporous Silica 411
Unsupervised tracking of local and collective defects dynamics in metals under deformation 220
Synthesis of amine derivatives from furoin and furil over a Ru/Al2O3 catalyst 194
Classification and spatiotemporal correlation of dominant fluctuations in complex dynamical systems 187
Observation of shuttling on the one-second timescale in a [10]cycloparaphenylene/C60 [2]catenane 186
Reconstructing reactivity in dynamic host-guest systems at atomistic resolution: amide hydrolysis under confinement in the cavity of a coordination cage 180
Sampling Real‐Time Atomic Dynamics in Metal Nanoparticles by Combining Experiments, Simulations, and Machine Learning 172
Innate dynamics and identity crisis of a metal surface unveiled by machine learning of atomic environments 167
Can Mesoporous Silica Speed Up Degradation of Benzodiazepines? Hints from Quantum Mechanical Investigations 166
Lessons from a Challenging System: Accurate Adsorption Free Energies at the Amino Acid/ZnO Interface 165
Nano onions based on an amphiphilic Au3( pyrazolate)3 complex 164
Machine learning of atomic dynamics and statistical surface identities in gold nanoparticles 157
On the interactions of melatonin/β-cyclodextrin inclusion complex: A novel approach combining efficient semiempirical extended tight-binding (xtb) results with ab initio methods 139
Ab Initio Modeling of Hydrogen Bond Interaction at Silica Surfaces With Focus on Silica/Drugs Systems 133
Emergence of Photomodulated Protometabolism by Short Peptide-Based Assemblies 122
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 118
Ligand-functionalized Pt nanoparticles as asymmetric heterogeneous catalysts: Molecular reaction control by ligand-reactant interactions 115
The puzzling issue of silica toxicity: Are silanols bridging the gaps between surface states and pathogenicity? 108
Tidying up the conformational ensemble of a disordered peptide by computational prediction of spectroscopic fingerprints 106
Structural and Computational Assessment of the Influence of Wet-Chemical Post-Processing of the Al-Substituted Cubic Li7La3Zr2O12 103
Molecular Dynamics Simulations of the Silica-Cell Membrane Interaction: Insights on Biomineralization and Nanotoxicity 100
Computational Study of Acidic and Basic Functionalized Crystalline Silica Surfaces as a Model for Biomaterial Interfaces 98
Impact of the Conformational Variability of Oligopeptides on the Computational Prediction of Their CD Spectra 95
Elucidating the fundamental forces in protein crystal formation: The case of crambin 94
Large-scale B3LYP simulations of ibuprofen adsorbed in MCM-41 mesoporous silica as drug delivery system 89
A new massively parallel version of CRYSTAL for large systems on high performance computing architectures 87
Propionic acid derivatives confined in mesoporous silica: monomers or dimers? The case of ibuprofen investigated by static and dynamic ab initio simulations 83
Does dispersion dominate over H-bonds in drug-surface interactions? The case of silica-based materials as excipients and drug-delivery agents 83
Models for biomedical interfaces: A computational study of quinone-functionalized amorphous silica surface features 81
CO32- mobility in carbonate apatite as revealed by density functional modeling 79
Water at hydroxyapatite surfaces: the effect of coverage and surface termination as investigated by all-electron B3LYP-D* simulations 76
Silica-based materials as drug adsorbents: First principle investigation on the role of water microsolvation on ibuprofen adsorption 76
Understanding the Dynamics of Mechanically Interlocked Molecular Systems via Metadynamics Simulations 32
Totale 4.386
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Categoria #
all - tutte 14.216
article - articoli 13.791
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 425
Totale 28.432
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022130 0 0 0 0 2 36 2 2 32 2 16 38
2022/2023202 10 14 2 5 11 28 5 2 70 25 21 9
2023/2024248 24 23 45 28 16 29 5 13 2 10 23 30
2024/2025642 4 68 25 84 58 71 42 27 67 40 46 110
2025/20262.314 184 130 140 191 95 121 301 185 450 192 74 251
2026/2027577 39 67 114 295 62 0 0 0 0 0 0 0
Totale 4.386