PICCINI, GIOVANNIMARIA
 Distribuzione geografica
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Continente #
NA - Nord America 374
AS - Asia 171
EU - Europa 90
SA - Sud America 2
Totale 637
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Nazione #
US - Stati Uniti d'America 374
SG - Singapore 124
IT - Italia 30
LT - Lituania 22
CN - Cina 18
HK - Hong Kong 18
NL - Olanda 11
ID - Indonesia 9
ES - Italia 7
FR - Francia 6
RU - Federazione Russa 4
GB - Regno Unito 3
BE - Belgio 2
BR - Brasile 2
FI - Finlandia 2
DE - Germania 1
IE - Irlanda 1
KR - Corea 1
TR - Turchia 1
UA - Ucraina 1
Totale 637
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Città #
Santa Clara 346
Singapore 108
Hong Kong 18
Amsterdam 9
Jakarta 9
Richland 6
Reggio Emilia 5
Shenzhen 5
Guangzhou 4
Montcada i Reixac 4
Shanghai 3
Bologna 2
Brussels 2
Camden 2
Cellino San Marco 2
Dallas 2
Lappeenranta 2
Lyon 2
Modena 2
North Bergen 2
Paris 2
Ripollet 2
Rome 2
Romola 2
Santa Lucia di Piave 2
São Paulo 2
Utrecht 2
Venice 2
Aachen 1
Ashburn 1
Bellaterra 1
Dublin 1
Foshan 1
London 1
Lubbock 1
San Mauro Torinese 1
The Dalles 1
Ulsan 1
Vignola 1
Washington 1
Wuhan 1
Totale 564
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Nome #
Atomistic Insights into Hydrogen-Bonded Supramolecular Capsule Self-Assembly Dynamics 32
Lithium-ion hopping weakens thermal stability of LiPF6 carbonate electrolytes 32
Physical Chemistry of Chloroquine Permeation through the Cell Membrane with Atomistic Detail 22
Ab-Initio Calculation of Rate Constants for Molecule-Surface Reactions with Chemical Accuracy 21
Dynamics of Water Dissociative Adsorption on TiO2Anatase (101) at Monolayer Coverage and Below 21
Assessing entropy for catalytic processes at complex reactive interfaces 21
Chasing the Full Free Energy Landscape of Neuroreceptor/Ligand Unbinding by Metadynamics Simulations 20
Publisher Correction: Mimicry of the proton wire mechanism of enzymes inside a supramolecular capsule enables β-selective O-glycosylations (Nature Chemistry, (2022), 14, 9, (985-994), 10.1038/s41557-022-00981-6) 20
Identifying Slow Molecular Motions in Complex Chemical Reactions 19
Requirements for Terpene Cyclizations inside the Supramolecular Resorcinarene Capsule: Bound Water and Its Protonation Determine the Catalytic Activity 19
Confinement effects and acid strength in zeolites 18
Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal-Organic Frameworks 18
Ab initio study of methanol and ethanol adsorption on Brønsted sites in zeolite H-MFI 18
Folding a small protein using harmonic linear discriminant analysis 18
Improving collective variables: The case of crystallization 18
Mimicry of the proton wire mechanism of enzymes inside a supramolecular capsule enables β-selective O-glycosylations 18
Collective Variables from Local Fluctuations 17
Promoting transparency and reproducibility in enhanced molecular simulations 17
Enantioselective Tail-to-Head Terpene Cyclizations by Optically Active Hexameric Resorcin[4]arene Capsule Derivatives 17
Overriding Intrinsic Reactivity in Aliphatic C−H Oxidation: Preferential C3/C4 Oxidation of Aliphatic Ammonium Substrates 17
Gold nanowires: A time-dependent density functional assessment of plasmonic behavior 16
The reaction mechanism of the azide-alkyne Huisgen cycloaddition 16
Quantum chemical free energies: Structure optimization and vibrational frequencies in normal modes 16
Accurate adsorption thermodynamics of small alkanes in zeolites. Ab initio theory and experiment for H-chabazite 16
Supramolecular Capsule-Catalyzed Highly β-Selective Furanosylation Independent of the SN1/SN2 Reaction Pathway 16
Including dispersion in density functional theory for adsorption on flat oxide surfaces, in metal-organic frameworks and in acidic zeolites 16
Effect of anharmonicity on adsorption thermodynamics 16
Metadynamics with Discriminants: A Tool for Understanding Chemistry 16
A metadynamics perspective on the reduction mechanism of the Pt(IV) asplatin prodrug 16
Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes 16
Understanding the binding properties of phosphorylated glycoluril-derived molecular tweezers and selective nanomolar binding of natural polyamines in aqueous solution 15
Microscopic description of acid–base equilibrium 15
Deep learning the slow modes for rare events sampling 15
Accurate Quantum Chemical Free Energies at Affordable Cost 15
Ab initio molecular dynamics with enhanced sampling in heterogeneous catalysis 14
Tautomeric Equilibrium in Condensed Phases 14
Variational Flooding Study of a SN2 Reaction 13
Window[1]resorcin[3]arenes: A Novel Macrocycle Able to Self-Assemble to a Catalytically Active Hexameric Cage 12
Totale 676
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Categoria #
all - tutte 5.876
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 5.876
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/2024154 0 0 0 0 0 0 32 34 6 7 43 32
2024/2025522 39 8 6 77 348 44 0 0 0 0 0 0
Totale 676