PORTO @ Archivio Istituzionale della Ricerca

DELLE PIANE, MASSIMO
 Distribuzione geografica
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Continente #
NA - Nord America 461
EU - Europa 382
AS - Asia 147
SA - Sud America 1
Totale 991
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Nazione #
US - Stati Uniti d'America 460
IT - Italia 152
SG - Singapore 60
BE - Belgio 49
DE - Germania 38
CN - Cina 30
FR - Francia 30
TR - Turchia 30
GB - Regno Unito 25
RU - Federazione Russa 23
IE - Irlanda 17
UA - Ucraina 12
ID - Indonesia 11
AT - Austria 7
CH - Svizzera 5
ES - Italia 5
KR - Corea 5
NL - Olanda 5
BG - Bulgaria 4
HK - Hong Kong 3
IS - Islanda 3
MY - Malesia 3
FI - Finlandia 2
IN - India 2
JP - Giappone 2
CA - Canada 1
CL - Cile 1
HU - Ungheria 1
KZ - Kazakistan 1
MD - Moldavia 1
PL - Polonia 1
PT - Portogallo 1
SE - Svezia 1
Totale 991
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Città #
Ashburn 114
Turin 69
Brussels 48
Singapore 47
Council Bluffs 42
Boardman 40
Santa Clara 38
Ann Arbor 31
Istanbul 26
Houston 25
Princeton 19
Dublin 15
Fairfield 15
Southend 15
Milan 13
Seattle 12
Chandler 11
Jakarta 11
Arezzo 10
Berlin 10
Hangzhou 10
Woodbridge 9
Castelraimondo 7
Shanghai 7
Vienna 7
Paris 6
Jacksonville 5
Santiago de Compostela 5
Bern 4
Florence 4
Menlo Park 4
Rome 4
Sofia 4
Torino 4
Verona 4
Wilmington 4
Yubileyny 4
Bellona 3
Perugia 3
Reykjavik 3
Shenyang 3
Aachen 2
Amsterdam 2
Beijing 2
Bhopal 2
Cambridge 2
Fossalta di Piave 2
Guangzhou 2
Kastamonu 2
Moncalieri 2
Mountain View 2
Padova 2
Pieve Porto Morone 2
Rivalta di Torino 2
Sacramento 2
Saluzzo 2
San Francisco 2
San Mauro Torinese 2
Washington 2
Astana 1
Augusta 1
Baltimore 1
Basking Ridge 1
Brescia 1
Budapest 1
Catania 1
Cava De' Tirreni 1
Chicago 1
Chisinau 1
Delmenhorst 1
Denver 1
Frankfurt 1
Gdansk 1
Giessen 1
Hebei 1
Helsinki 1
Herkenbosch 1
Lansing 1
Lappeenranta 1
Leawood 1
Leuven 1
Lugano 1
Miami 1
Monmouth Junction 1
Nanjing 1
New York 1
Norwalk 1
Osaka 1
Pennsylvania Furnace 1
Portland 1
Saint Petersburg 1
San Donato Milanese 1
San Mateo 1
San Ramon 1
Valparaiso 1
Zaporozhye 1
Zhengzhou 1
Totale 789
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Nome #
Simulation and Experiment Reveal a Complex Scenario for the Adsorption of an Antifungal Drug in Ordered Mesoporous Silica 317
Lessons from a Challenging System: Accurate Adsorption Free Energies at the Amino Acid/ZnO Interface 73
On the interactions of melatonin/β-cyclodextrin inclusion complex: A novel approach combining efficient semiempirical extended tight-binding (xtb) results with ab initio methods 68
Can Mesoporous Silica Speed Up Degradation of Benzodiazepines? Hints from Quantum Mechanical Investigations 67
Innate dynamics and identity crisis of a metal surface unveiled by machine learning of atomic environments 62
Machine learning of atomic dynamics and statistical surface identities in gold nanoparticles 48
Reconstructing reactivity in dynamic host-guest systems at atomistic resolution: amide hydrolysis under confinement in the cavity of a coordination cage 44
Sampling Real‐Time Atomic Dynamics in Metal Nanoparticles by Combining Experiments, Simulations, and Machine Learning 40
Emergence of Photomodulated Protometabolism by Short Peptide-Based Assemblies 34
Ab Initio Modeling of Hydrogen Bond Interaction at Silica Surfaces With Focus on Silica/Drugs Systems 28
Does dispersion dominate over H-bonds in drug-surface interactions? The case of silica-based materials as excipients and drug-delivery agents 28
Tidying up the conformational ensemble of a disordered peptide by computational prediction of spectroscopic fingerprints 26
Ligand-functionalized Pt nanoparticles as asymmetric heterogeneous catalysts: Molecular reaction control by ligand-reactant interactions 25
The puzzling issue of silica toxicity: Are silanols bridging the gaps between surface states and pathogenicity? 22
Synthesis of amine derivatives from furoin and furil over a Ru/Al2O3 catalyst 17
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 17
Silica-based materials as drug adsorbents: First principle investigation on the role of water microsolvation on ibuprofen adsorption 17
Structural and Computational Assessment of the Influence of Wet-Chemical Post-Processing of the Al-Substituted Cubic Li7La3Zr2O12 17
Large-scale B3LYP simulations of ibuprofen adsorbed in MCM-41 mesoporous silica as drug delivery system 15
Impact of the Conformational Variability of Oligopeptides on the Computational Prediction of Their CD Spectra 15
Propionic acid derivatives confined in mesoporous silica: monomers or dimers? The case of ibuprofen investigated by static and dynamic ab initio simulations 14
Elucidating the fundamental forces in protein crystal formation: The case of crambin 13
A new massively parallel version of CRYSTAL for large systems on high performance computing architectures 13
Molecular Dynamics Simulations of the Silica-Cell Membrane Interaction: Insights on Biomineralization and Nanotoxicity 12
Water at hydroxyapatite surfaces: the effect of coverage and surface termination as investigated by all-electron B3LYP-D* simulations 12
Models for biomedical interfaces: A computational study of quinone-functionalized amorphous silica surface features 12
Computational Study of Acidic and Basic Functionalized Crystalline Silica Surfaces as a Model for Biomaterial Interfaces 11
CO32- mobility in carbonate apatite as revealed by density functional modeling 11
Totale 1.078
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Categoria #
all - tutte 4.920
article - articoli 4.767
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 153
Totale 9.840
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202027 0 0 0 0 4 3 4 5 5 5 0 1
2020/202128 5 3 0 3 1 1 2 2 3 2 4 2
2021/2022139 8 0 1 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
2024/2025225 4 68 25 84 44 0 0 0 0 0 0 0
Totale 1.078