PICCINI, GIOVANNIMARIA
 Distribuzione geografica
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Continente #
AS - Asia 84
EU - Europa 69
NA - Nord America 12
Totale 165
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Nazione #
SG - Singapore 41
LT - Lituania 22
HK - Hong Kong 18
IT - Italia 16
CN - Cina 14
US - Stati Uniti d'America 12
ID - Indonesia 9
ES - Italia 7
NL - Olanda 6
FR - Francia 4
RU - Federazione Russa 4
GB - Regno Unito 3
BE - Belgio 2
FI - Finlandia 2
DE - Germania 1
IE - Irlanda 1
KR - Corea 1
TR - Turchia 1
UA - Ucraina 1
Totale 165
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Città #
Singapore 27
Hong Kong 18
Jakarta 9
Amsterdam 6
Shenzhen 5
Montcada i Reixac 4
Reggio Emilia 4
Richland 4
Shanghai 3
Bologna 2
Brussels 2
Camden 2
Cellino San Marco 2
Dallas 2
Guangzhou 2
Lappeenranta 2
Lyon 2
Modena 2
North Bergen 2
Ripollet 2
Rome 2
Santa Lucia di Piave 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 119
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Nome #
Lithium-ion hopping weakens thermal stability of LiPF6 carbonate electrolytes 19
Atomistic Insights into Hydrogen-Bonded Supramolecular Capsule Self-Assembly Dynamics 15
Physical Chemistry of Chloroquine Permeation through the Cell Membrane with Atomistic Detail 8
Assessing entropy for catalytic processes at complex reactive interfaces 8
Mimicry of the proton wire mechanism of enzymes inside a supramolecular capsule enables β-selective O-glycosylations 7
Chasing the Full Free Energy Landscape of Neuroreceptor/Ligand Unbinding by Metadynamics Simulations 6
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) 6
Identifying Slow Molecular Motions in Complex Chemical Reactions 6
Requirements for Terpene Cyclizations inside the Supramolecular Resorcinarene Capsule: Bound Water and Its Protonation Determine the Catalytic Activity 6
Ab-Initio Calculation of Rate Constants for Molecule-Surface Reactions with Chemical Accuracy 6
Dynamics of Water Dissociative Adsorption on TiO2Anatase (101) at Monolayer Coverage and Below 6
Overriding Intrinsic Reactivity in Aliphatic C−H Oxidation: Preferential C3/C4 Oxidation of Aliphatic Ammonium Substrates 6
Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes 6
Confinement effects and acid strength in zeolites 5
Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal-Organic Frameworks 5
The reaction mechanism of the azide-alkyne Huisgen cycloaddition 5
Ab initio study of methanol and ethanol adsorption on Brønsted sites in zeolite H-MFI 5
Folding a small protein using harmonic linear discriminant analysis 5
Quantum chemical free energies: Structure optimization and vibrational frequencies in normal modes 5
Supramolecular Capsule-Catalyzed Highly β-Selective Furanosylation Independent of the SN1/SN2 Reaction Pathway 5
Metadynamics with Discriminants: A Tool for Understanding Chemistry 5
Enantioselective Tail-to-Head Terpene Cyclizations by Optically Active Hexameric Resorcin[4]arene Capsule Derivatives 5
Collective Variables from Local Fluctuations 4
Promoting transparency and reproducibility in enhanced molecular simulations 4
Accurate adsorption thermodynamics of small alkanes in zeolites. Ab initio theory and experiment for H-chabazite 4
Microscopic description of acid–base equilibrium 4
Deep learning the slow modes for rare events sampling 4
Effect of anharmonicity on adsorption thermodynamics 4
Ab initio molecular dynamics with enhanced sampling in heterogeneous catalysis 4
Improving collective variables: The case of crystallization 4
Tautomeric Equilibrium in Condensed Phases 4
Gold nanowires: A time-dependent density functional assessment of plasmonic behavior 3
Including dispersion in density functional theory for adsorption on flat oxide surfaces, in metal-organic frameworks and in acidic zeolites 3
A metadynamics perspective on the reduction mechanism of the Pt(IV) asplatin prodrug 3
Variational Flooding Study of a SN2 Reaction 3
Accurate Quantum Chemical Free Energies at Affordable Cost 3
Understanding the binding properties of phosphorylated glycoluril-derived molecular tweezers and selective nanomolar binding of natural polyamines in aqueous solution 2
Totale 203
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Categoria #
all - tutte 4.151
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 4.151
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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
2024/202549 39 8 2 0 0 0 0 0 0 0 0 0
Totale 203