PORTO @ Archivio Istituzionale della Ricerca

DELLE PIANE, MASSIMO
 Distribuzione geografica
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Continente #
NA - Nord America 412
EU - Europa 345
AS - Asia 83
SA - Sud America 1
Totale 841
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Nazione #
US - Stati Uniti d'America 411
IT - Italia 145
BE - Belgio 43
SG - Singapore 40
DE - Germania 38
CN - Cina 29
FR - Francia 29
GB - Regno Unito 25
IE - Irlanda 17
UA - Ucraina 12
AT - Austria 7
CH - Svizzera 5
ES - Italia 5
NL - Olanda 5
BG - Bulgaria 4
HK - Hong Kong 3
IS - Islanda 3
MY - Malesia 3
IN - India 2
JP - Giappone 2
KR - Corea 2
CA - Canada 1
CL - Cile 1
FI - Finlandia 1
HU - Ungheria 1
KZ - Kazakistan 1
MD - Moldavia 1
PL - Polonia 1
PT - Portogallo 1
RU - Federazione Russa 1
SE - Svezia 1
TR - Turchia 1
Totale 841
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Città #
Ashburn 114
Turin 65
Brussels 42
Council Bluffs 42
Boardman 40
Ann Arbor 31
Singapore 28
Houston 25
Princeton 19
Dublin 15
Fairfield 15
Southend 15
Seattle 12
Chandler 11
Arezzo 10
Berlin 10
Hangzhou 10
Milan 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
Bellona 3
Perugia 3
Reykjavik 3
Shenyang 3
Aachen 2
Amsterdam 2
Beijing 2
Bhopal 2
Cambridge 2
Fossalta di Piave 2
Guangzhou 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
Santa Clara 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
Istanbul 1
Lansing 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 678
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Nome #
Simulation and Experiment Reveal a Complex Scenario for the Adsorption of an Antifungal Drug in Ordered Mesoporous Silica 312
Lessons from a Challenging System: Accurate Adsorption Free Energies at the Amino Acid/ZnO Interface 68
On the interactions of melatonin/β-cyclodextrin inclusion complex: A novel approach combining efficient semiempirical extended tight-binding (xtb) results with ab initio methods 62
Can Mesoporous Silica Speed Up Degradation of Benzodiazepines? Hints from Quantum Mechanical Investigations 61
Innate dynamics and identity crisis of a metal surface unveiled by machine learning of atomic environments 54
Reconstructing reactivity in dynamic host-guest systems at atomistic resolution: amide hydrolysis under confinement in the cavity of a coordination cage 38
Machine learning of atomic dynamics and statistical surface identities in gold nanoparticles 38
Sampling Real‐Time Atomic Dynamics in Metal Nanoparticles by Combining Experiments, Simulations, and Machine Learning 32
Emergence of Photomodulated Protometabolism by Short Peptide-Based Assemblies 25
Does dispersion dominate over H-bonds in drug-surface interactions? The case of silica-based materials as excipients and drug-delivery agents 24
Ab Initio Modeling of Hydrogen Bond Interaction at Silica Surfaces With Focus on Silica/Drugs Systems 22
Tidying up the conformational ensemble of a disordered peptide by computational prediction of spectroscopic fingerprints 20
Ligand-functionalized Pt nanoparticles as asymmetric heterogeneous catalysts: Molecular reaction control by ligand-reactant interactions 20
The puzzling issue of silica toxicity: Are silanols bridging the gaps between surface states and pathogenicity? 17
Silica-based materials as drug adsorbents: First principle investigation on the role of water microsolvation on ibuprofen adsorption 16
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 13
Structural and Computational Assessment of the Influence of Wet-Chemical Post-Processing of the Al-Substituted Cubic Li7La3Zr2O12 13
A new massively parallel version of CRYSTAL for large systems on high performance computing architectures 11
Impact of the Conformational Variability of Oligopeptides on the Computational Prediction of Their CD Spectra 11
Molecular Dynamics Simulations of the Silica-Cell Membrane Interaction: Insights on Biomineralization and Nanotoxicity 10
Propionic acid derivatives confined in mesoporous silica: monomers or dimers? The case of ibuprofen investigated by static and dynamic ab initio simulations 10
Large-scale B3LYP simulations of ibuprofen adsorbed in MCM-41 mesoporous silica as drug delivery system 9
Elucidating the fundamental forces in protein crystal formation: The case of crambin 9
CO32- mobility in carbonate apatite as revealed by density functional modeling 8
Models for biomedical interfaces: A computational study of quinone-functionalized amorphous silica surface features 8
Computational Study of Acidic and Basic Functionalized Crystalline Silica Surfaces as a Model for Biomaterial Interfaces 7
Water at hydroxyapatite surfaces: the effect of coverage and surface termination as investigated by all-electron B3LYP-D* simulations 7
Totale 925
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Categoria #
all - tutte 4.180
article - articoli 4.049
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 131
Totale 8.360
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202033 0 0 2 4 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
2024/202572 4 68 0 0 0 0 0 0 0 0 0 0
Totale 925