Bartocci, Alessio
 Distribuzione geografica
Continente #
AS - Asia 187
NA - Nord America 112
EU - Europa 88
SA - Sud America 59
AF - Africa 5
Totale 451
Nazione #
US - Stati Uniti d'America 103
SG - Singapore 100
BR - Brasile 49
RU - Federazione Russa 43
VN - Vietnam 35
IT - Italia 21
CN - Cina 20
HK - Hong Kong 14
AR - Argentina 7
DE - Germania 5
MX - Messico 5
GB - Regno Unito 4
JP - Giappone 4
NL - Olanda 4
FR - Francia 3
IN - India 3
ZA - Sudafrica 3
CA - Canada 2
GE - Georgia 2
ID - Indonesia 2
IQ - Iraq 2
SE - Svezia 2
TR - Turchia 2
BH - Bahrain 1
CH - Svizzera 1
CL - Cile 1
EC - Ecuador 1
ES - Italia 1
HN - Honduras 1
IE - Irlanda 1
LV - Lettonia 1
ML - Mali 1
PE - Perù 1
PL - Polonia 1
RO - Romania 1
SA - Arabia Saudita 1
TH - Thailandia 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
Totale 451
Città #
Singapore 54
Moscow 20
Ashburn 19
Hong Kong 14
Dallas 10
Hanoi 10
Ho Chi Minh City 10
Los Angeles 10
Beijing 8
Milan 7
São Paulo 7
Chicago 5
Denver 5
New York 5
Tokyo 4
Atlanta 3
Buenos Aires 3
Frankfurt am Main 3
Lyon 3
Poplar 3
Ankara 2
Bình Dương 2
Curitiba 2
Detroit 2
Haiphong 2
Houston 2
Mexico City 2
Stockholm 2
Tampa 2
Tbilisi 2
Thái Bình 2
Vila Velha 2
Wilmington 2
Agra 1
Annapolis 1
Aracati 1
Aracatu 1
Arad 1
Araguaína 1
Baghdad 1
Bamako 1
Bandung 1
Birmingham 1
Biên Hòa 1
Bologna 1
Botucatu 1
Bắc Giang 1
Bắc Ninh 1
Campo Largo 1
Cao Lanh 1
Cape Town 1
Caruaru 1
Castanhal 1
Catanduva 1
Caxias do Sul 1
Cedral 1
Centro 1
Chaguanas 1
Chennai 1
Ciudad Choluteca 1
Cortazar 1
Cuiabá 1
Da Nang 1
Darlington 1
Draper 1
Dublin 1
Elk Grove Village 1
Franca 1
Geneva 1
Guaiçara 1
Guayaquil 1
Hamad Town 1
Hefei 1
Hermitage 1
Itaquaquecetuba 1
Ituiutaba 1
Jackson 1
Jaguaquara 1
Jeddah 1
Johannesburg 1
Joinville 1
Lima 1
Londrina 1
Maringá 1
Mayor Buratovich 1
Montreal 1
Mérida 1
Necochea 1
Neuquén 1
New Delhi 1
Nha Trang 1
Ninh Bình 1
Nísia Floresta 1
Olinda 1
Orem 1
Palhoça 1
Petrópolis 1
Pinhais 1
Pinheiro 1
Portici 1
Totale 296
Nome #
Integrative Computational Analysis of Common EXO5 Haplotypes: Impact on Protein Dynamics, Genome Stability, and Cancer Progression 32
Catching the role of anisotropic electronic distribution and charge transfer in halogen bonded complexes of noble gases 26
Towards design of drugs and delivery systems with the Martini coarse-grained model 26
H2O-CH4 and H2S-CH4 complexes: A direct comparison through molecular beam experiments and ab initio calculations 25
A Martini coarse-grained model of the calcein fluorescent dye 23
A millisecond coarse-grained simulation approach to decipher allosteric cannabinoid binding at the glycine receptor α1 22
Influence of Divalent Cations in the Protein Crystallization Process Assisted by Lanthanide-Based Additives 22
Collisional autoionization dynamics of Ne( 3P 2,0)- H 2O 21
An ab initio electronic density study of the CH 4-Ar, CH 4-Xe, CH 4-H 2O and CH 4-H 2S complexes: Insights into the nature of the intermolecular interaction 21
Capturing the Recognition Dynamics of para-Sulfonato-calix[4]arenes by Cytochrome c: Toward a Quantitative Free Energy Assessment 21
One touch is all it takes: the supramolecular interaction between ubiquitin and lanthanide complexes revisited by paramagnetic NMR and molecular dynamics 21
Experimental Evidence of Chemical Components in the Bonding of Helium and Neon with Neutral Molecules 20
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations 19
Calixarenes meet (TG4T)4 G-quadruplex: Exploring reciprocal interactions to develop innovative biotechnological applications 19
A computational study to assess the pathogenicity of single or combinations of missense variants on respiratory complex I 19
Molecular dynamics approach for capturing calixarene−protein interactions: The case of cytochrome c 18
Modeling the intermolecular interactions and characterization of the dynamics of collisional autoionization processes 18
Intermolecular interaction in the H2S-H2 complex: Molecular beam scattering experiments and ab-inito calculations 18
Capturing the dynamic association between a tris-dipicolinate lanthanide complex and a decapeptide: a combined paramagnetic NMR and molecular dynamics exploration 17
Assessing the sequence dependence of pyrimidine-pyrimidone (6-4) photoproduct in a duplex double-stranded DNA: A pitfall for microsecond range simulation 17
Intermolecular potential energy surfaces for the interaction between H2X (XO, S) and a metastable Ne∗(3P2,0) atom 17
Probing the dynamical interaction of the para-sulfonato-calix[4]arene with an antifungal protein 13
The stereo-dynamics of collisional autoionization of ammonia by helium and neon metastable excited atoms through molecular beam experiments 11
Stereodynamics in the Collisional Autoionization of Water, Ammonia, and Hydrogen Sulfide with Metastable Rare Gas Atoms: Competition between Intermolecular Halogen and Hydrogen Bonds 11
Situating the phosphonated calixarene-cytochrome C association by molecular dynamics simulations 6
Totale 483
Categoria #
all - tutte 1.669
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 1.669


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2024/2025145 0 0 0 0 0 0 35 1 27 42 4 36
2025/2026338 16 46 73 120 80 3 0 0 0 0 0 0
Totale 483