PICCINI, GIOVANNIMARIA
 Distribuzione geografica
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Continente #
AS - Asia 2.312
NA - Nord America 1.758
EU - Europa 587
SA - Sud America 254
Continente sconosciuto - Info sul continente non disponibili 50
AF - Africa 30
OC - Oceania 1
Totale 4.992
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Nazione #
US - Stati Uniti d'America 1.686
CN - Cina 871
SG - Singapore 683
BR - Brasile 209
HK - Hong Kong 206
VN - Vietnam 178
KR - Corea 162
IT - Italia 144
GB - Regno Unito 100
RU - Federazione Russa 93
FR - Francia 55
CA - Canada 38
DE - Germania 38
IN - India 38
ID - Indonesia 36
BD - Bangladesh 35
ES - Italia 26
LT - Lituania 25
NL - Olanda 25
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
NP - Nepal 5
PL - Polonia 5
SA - Arabia Saudita 5
UA - Ucraina 5
VE - Venezuela 5
BE - Belgio 4
DZ - Algeria 4
JM - Giamaica 4
JO - Giordania 4
KE - Kenya 4
PY - Paraguay 4
SE - Svezia 4
UZ - Uzbekistan 4
AZ - Azerbaigian 3
BG - Bulgaria 3
GP - Guadalupe 3
IE - Irlanda 3
BH - Bahrain 2
CY - Cipro 2
DK - Danimarca 2
DO - Repubblica Dominicana 2
EG - Egitto 2
ET - Etiopia 2
HN - Honduras 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
IM - Isola di Man 1
IR - Iran 1
KH - Cambogia 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 4.942
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Città #
Hefei 564
Santa Clara 499
Singapore 305
Ashburn 237
Hong Kong 202
San Jose 192
Seoul 160
Council Bluffs 100
London 80
Beijing 66
Ho Chi Minh City 64
The Dalles 60
Los Angeles 48
Chicago 42
Hanoi 41
Kent 37
Lauterbourg 31
Milan 27
Boardman 22
Amsterdam 19
Jakarta 19
São Paulo 19
Moscow 18
Buffalo 17
Reggio Emilia 16
New York 15
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
Aachen 6
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
Mumbai 5
Rome 5
Salvador 5
Shanghai 5
Sterling 5
Zurich 5
Amman 4
Barcelona 4
Boston 4
Bousse 4
Brasília 4
Guayaquil 4
Hillsboro 4
Istanbul 4
Kingston 4
Lahore 4
Las Vegas 4
Memphis 4
Miami 4
Montcada i Reixac 4
Nairobi 4
Quito 4
San Diego 4
Surabaya 4
Vancouver 4
Warsaw 4
Xiamen 4
Albany 3
Ankara 3
Asunción 3
Brussels 3
Canoas 3
Charlotte 3
Totale 3.355
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Nome #
Collective Variables from Local Fluctuations 150
Deep learning the slow modes for rare events sampling 148
Dynamics of Water Dissociative Adsorption on TiO2Anatase (101) at Monolayer Coverage and Below 148
Supramolecular Capsule-Catalyzed Highly β-Selective Furanosylation Independent of the SN1/SN2 Reaction Pathway 144
Atomistic Insights into Hydrogen-Bonded Supramolecular Capsule Self-Assembly Dynamics 141
Chasing the Full Free Energy Landscape of Neuroreceptor/Ligand Unbinding by Metadynamics Simulations 140
FESTA: A Polygon-Based Approach for Extracting Relevant Structures from Free Energy Surfaces Obtained in Molecular Simulations 139
Ab initio study of methanol and ethanol adsorption on Brønsted sites in zeolite H-MFI 138
Folding a small protein using harmonic linear discriminant analysis 138
Requirements for Terpene Cyclizations inside the Supramolecular Resorcinarene Capsule: Bound Water and Its Protonation Determine the Catalytic Activity 135
Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal-Organic Frameworks 132
Window[1]resorcin[3]arenes: A Novel Macrocycle Able to Self-Assemble to a Catalytically Active Hexameric Cage 129
Confinement effects and acid strength in zeolites 128
Effect of anharmonicity on adsorption thermodynamics 127
Gold nanowires: A time-dependent density functional assessment of plasmonic behavior 124
Ab-Initio Calculation of Rate Constants for Molecule-Surface Reactions with Chemical Accuracy 123
Enantioselective Tail-to-Head Terpene Cyclizations by Optically Active Hexameric Resorcin[4]arene Capsule Derivatives 123
Overriding Intrinsic Reactivity in Aliphatic C−H Oxidation: Preferential C3/C4 Oxidation of Aliphatic Ammonium Substrates 122
Ab initio molecular dynamics with enhanced sampling in heterogeneous catalysis 121
Accurate adsorption thermodynamics of small alkanes in zeolites. Ab initio theory and experiment for H-chabazite 120
Accurate Quantum Chemical Free Energies at Affordable Cost 117
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) 116
A metadynamics perspective on the reduction mechanism of the Pt(IV) asplatin prodrug 116
Variational Flooding Study of a SN2 Reaction 115
Lithium-ion hopping weakens thermal stability of LiPF6 carbonate electrolytes 114
Promoting transparency and reproducibility in enhanced molecular simulations 111
Identifying Slow Molecular Motions in Complex Chemical Reactions 110
Assessing entropy for catalytic processes at complex reactive interfaces 107
Quantum chemical free energies: Structure optimization and vibrational frequencies in normal modes 105
Molecular-Level Mechanistic Insights into PETase-Catalyzed Plastics Hydrolysis from Accurate QM/MM Free Energy Calculations 105
Improving collective variables: The case of crystallization 104
Understanding the binding properties of phosphorylated glycoluril-derived molecular tweezers and selective nanomolar binding of natural polyamines in aqueous solution 103
Metadynamics with Discriminants: A Tool for Understanding Chemistry 102
Physical Chemistry of Chloroquine Permeation through the Cell Membrane with Atomistic Detail 101
Tautomeric Equilibrium in Condensed Phases 99
Including dispersion in density functional theory for adsorption on flat oxide surfaces, in metal-organic frameworks and in acidic zeolites 98
The reaction mechanism of the azide-alkyne Huisgen cycloaddition 97
Mimicry of the proton wire mechanism of enzymes inside a supramolecular capsule enables β-selective O-glycosylations 93
Unusual Reaction of Isocyanides with Aromatic Aldehydes Catalyzed by a Supramolecular Capsule 86
Microscopic description of acid–base equilibrium 80
Tetrafluororesorcin[4]arene Hexameric Capsule Enables the Expansion of the Reactivity Space in Supramolecular Catalysis 72
Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes 68
Designing Light-Sensitive Organic Semiconductors with Azobenzenes for Photoelectrochemical Transistors as Neuromorphic Platforms 56
Protonation dynamics of confined ethanol–water mixtures in H-ZSM-5 from machine learning-driven metadynamics 38
Exploring chemistry and catalysis by biasing skewed distributions via deep learning 9
Totale 4.992
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Categoria #
all - tutte 20.419
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 20.419
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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
2024/20251.479 39 8 6 77 348 222 64 55 179 111 238 132
2025/20263.212 278 307 372 332 249 134 369 149 292 386 193 151
2026/2027147 127 20 0 0 0 0 0 0 0 0 0 0
Totale 4.992