PICCINI, GIOVANNIMARIA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
AS - Asia 2.283
NA - Nord America 1.652
EU - Europa 571
SA - Sud America 254
AF - Africa 30
OC - Oceania 1
Totale 4.791
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 1.582
CN - Cina 866
SG - Singapore 678
BR - Brasile 209
HK - Hong Kong 200
VN - Vietnam 176
KR - Corea 162
IT - Italia 134
GB - Regno Unito 100
RU - Federazione Russa 93
FR - Francia 54
CA - Canada 38
ID - Indonesia 36
IN - India 35
DE - Germania 34
BD - Bangladesh 29
ES - Italia 26
LT - Lituania 25
NL - Olanda 24
FI - Finlandia 23
MX - Messico 18
IQ - Iraq 15
AT - Austria 12
EC - Ecuador 12
AR - Argentina 10
CH - Svizzera 10
TR - Turchia 10
MY - Malesia 9
PK - Pakistan 9
ZA - Sudafrica 9
PH - Filippine 8
AE - Emirati Arabi Uniti 7
JP - Giappone 7
CO - Colombia 6
MA - Marocco 6
CL - Cile 5
PL - Polonia 5
SA - Arabia Saudita 5
UA - Ucraina 5
VE - Venezuela 5
BE - Belgio 4
DZ - Algeria 4
JO - Giordania 4
KE - Kenya 4
NP - Nepal 4
PY - Paraguay 4
SE - Svezia 4
UZ - Uzbekistan 4
AZ - Azerbaigian 3
BG - Bulgaria 3
GP - Guadalupe 3
IE - Irlanda 3
JM - Giamaica 3
BH - Bahrain 2
CY - Cipro 2
DK - Danimarca 2
DO - Repubblica Dominicana 2
EG - Egitto 2
ET - Etiopia 2
IL - Israele 2
LV - Lettonia 2
NO - Norvegia 2
OM - Oman 2
SY - Repubblica araba siriana 2
TT - Trinidad e Tobago 2
UY - Uruguay 2
AM - Armenia 1
AU - Australia 1
BB - Barbados 1
BO - Bolivia 1
BY - Bielorussia 1
EE - Estonia 1
GA - Gabon 1
HN - Honduras 1
IM - Isola di Man 1
IR - Iran 1
KZ - Kazakistan 1
LB - Libano 1
MZ - Mozambico 1
NI - Nicaragua 1
PT - Portogallo 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
SV - El Salvador 1
TH - Thailandia 1
TN - Tunisia 1
TW - Taiwan 1
Totale 4.791
Salva come PNG Salva come JPEG
Città #
Hefei 564
Santa Clara 492
Singapore 303
Ashburn 219
Hong Kong 197
San Jose 192
Seoul 160
London 80
Council Bluffs 75
Ho Chi Minh City 64
Beijing 63
The Dalles 59
Los Angeles 46
Hanoi 39
Kent 37
Chicago 35
Lauterbourg 31
Milan 27
Boardman 22
Amsterdam 19
Jakarta 19
São Paulo 19
Moscow 18
Reggio Emilia 16
Buffalo 15
New York 14
Pincourt 14
Ripollet 14
Columbus 13
Dallas 13
Atlanta 12
Orem 12
Salt Lake City 12
Redondo Beach 11
Baghdad 10
Haiphong 9
Nuremberg 9
Turku 9
Frankfurt am Main 8
Guangzhou 8
Lancaster 8
Richland 8
Rio de Janeiro 8
Chennai 7
Elk Grove Village 7
Helsinki 7
Lappeenranta 7
Mexico City 7
Munich 7
Shenzhen 7
Washington 7
Biên Hòa 6
Brantford 6
Hangzhou 6
Kuala Lumpur 6
La Puente 6
Lille 6
Tokyo 6
Toronto 6
Bologna 5
Changsha 5
Da Nang 5
Irvine 5
Miano 5
Modena 5
Monza 5
Salvador 5
Shanghai 5
Sterling 5
Zurich 5
Aachen 4
Amman 4
Barcelona 4
Boston 4
Bousse 4
Brasília 4
Guayaquil 4
Hillsboro 4
Istanbul 4
Lahore 4
Memphis 4
Miami 4
Montcada i Reixac 4
Nairobi 4
Quito 4
Rome 4
Surabaya 4
Vancouver 4
Warsaw 4
Xiamen 4
Ankara 3
Asunción 3
Brussels 3
Canoas 3
Goiânia 3
Guarulhos 3
Johannesburg 3
Kingston 3
Las Vegas 3
Mairiporã 3
Totale 3.272
Salva come PNG Salva come JPEG
Nome #
Collective Variables from Local Fluctuations 148
Deep learning the slow modes for rare events sampling 147
Dynamics of Water Dissociative Adsorption on TiO2Anatase (101) at Monolayer Coverage and Below 142
Supramolecular Capsule-Catalyzed Highly β-Selective Furanosylation Independent of the SN1/SN2 Reaction Pathway 141
Chasing the Full Free Energy Landscape of Neuroreceptor/Ligand Unbinding by Metadynamics Simulations 137
Atomistic Insights into Hydrogen-Bonded Supramolecular Capsule Self-Assembly Dynamics 137
Requirements for Terpene Cyclizations inside the Supramolecular Resorcinarene Capsule: Bound Water and Its Protonation Determine the Catalytic Activity 135
Folding a small protein using harmonic linear discriminant analysis 133
FESTA: A Polygon-Based Approach for Extracting Relevant Structures from Free Energy Surfaces Obtained in Molecular Simulations 133
Ab initio study of methanol and ethanol adsorption on Brønsted sites in zeolite H-MFI 131
Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal-Organic Frameworks 127
Window[1]resorcin[3]arenes: A Novel Macrocycle Able to Self-Assemble to a Catalytically Active Hexameric Cage 125
Confinement effects and acid strength in zeolites 124
Effect of anharmonicity on adsorption thermodynamics 124
Enantioselective Tail-to-Head Terpene Cyclizations by Optically Active Hexameric Resorcin[4]arene Capsule Derivatives 123
Ab-Initio Calculation of Rate Constants for Molecule-Surface Reactions with Chemical Accuracy 122
Gold nanowires: A time-dependent density functional assessment of plasmonic behavior 121
Ab initio molecular dynamics with enhanced sampling in heterogeneous catalysis 120
Overriding Intrinsic Reactivity in Aliphatic C−H Oxidation: Preferential C3/C4 Oxidation of Aliphatic Ammonium Substrates 119
Accurate adsorption thermodynamics of small alkanes in zeolites. Ab initio theory and experiment for H-chabazite 117
Accurate Quantum Chemical Free Energies at Affordable Cost 115
A metadynamics perspective on the reduction mechanism of the Pt(IV) asplatin prodrug 113
Lithium-ion hopping weakens thermal stability of LiPF6 carbonate electrolytes 112
Variational Flooding Study of a SN2 Reaction 111
Promoting transparency and reproducibility in enhanced molecular simulations 110
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) 109
Identifying Slow Molecular Motions in Complex Chemical Reactions 105
Quantum chemical free energies: Structure optimization and vibrational frequencies in normal modes 103
Understanding the binding properties of phosphorylated glycoluril-derived molecular tweezers and selective nanomolar binding of natural polyamines in aqueous solution 103
Improving collective variables: The case of crystallization 102
Assessing entropy for catalytic processes at complex reactive interfaces 101
Metadynamics with Discriminants: A Tool for Understanding Chemistry 100
Physical Chemistry of Chloroquine Permeation through the Cell Membrane with Atomistic Detail 99
Molecular-Level Mechanistic Insights into PETase-Catalyzed Plastics Hydrolysis from Accurate QM/MM Free Energy Calculations 97
The reaction mechanism of the azide-alkyne Huisgen cycloaddition 96
Including dispersion in density functional theory for adsorption on flat oxide surfaces, in metal-organic frameworks and in acidic zeolites 94
Tautomeric Equilibrium in Condensed Phases 94
Mimicry of the proton wire mechanism of enzymes inside a supramolecular capsule enables β-selective O-glycosylations 88
Unusual Reaction of Isocyanides with Aromatic Aldehydes Catalyzed by a Supramolecular Capsule 83
Microscopic description of acid–base equilibrium 79
Tetrafluororesorcin[4]arene Hexameric Capsule Enables the Expansion of the Reactivity Space in Supramolecular Catalysis 68
Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes 64
Designing Light-Sensitive Organic Semiconductors with Azobenzenes for Photoelectrochemical Transistors as Neuromorphic Platforms 52
Protonation dynamics of confined ethanol–water mixtures in H-ZSM-5 from machine learning-driven metadynamics 29
Exploring chemistry and catalysis by biasing skewed distributions via deep learning 8
Totale 4.841
Salva come PNG Salva come JPEG
Categoria #
all - tutte 19.341
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 19.341
Salva come PNG Salva come JPEG


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
2024/20251.479 39 8 6 77 348 222 64 55 179 111 238 132
2025/20263.208 278 307 372 332 249 134 369 149 292 386 193 147
Totale 4.841