ArTS Archivio della ricerca di Trieste

RODRIGUEZ GARCIA, ALEJANDRO
 Distribuzione geografica
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Continente #
AS - Asia 1.740
NA - Nord America 1.188
EU - Europa 847
SA - Sud America 193
AF - Africa 81
OC - Oceania 9
Totale 4.058
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Nazione #
US - Stati Uniti d'America 1.144
SG - Singapore 640
CN - Cina 443
IT - Italia 256
HK - Hong Kong 202
VN - Vietnam 158
BR - Brasile 148
KR - Corea 131
FR - Francia 91
NL - Olanda 86
DE - Germania 73
GB - Regno Unito 54
SE - Svezia 54
PL - Polonia 49
RU - Federazione Russa 48
MA - Marocco 43
IN - India 38
CH - Svizzera 32
FI - Finlandia 32
BD - Bangladesh 21
CA - Canada 16
IQ - Iraq 16
ID - Indonesia 14
MX - Messico 13
IE - Irlanda 12
AR - Argentina 11
ES - Italia 11
JP - Giappone 11
ZA - Sudafrica 11
AT - Austria 10
EC - Ecuador 10
PK - Pakistan 10
IR - Iran 8
SA - Arabia Saudita 8
SN - Senegal 8
AU - Australia 7
CL - Cile 5
LT - Lituania 5
PE - Perù 5
TR - Turchia 5
CO - Colombia 4
HU - Ungheria 4
JM - Giamaica 4
NP - Nepal 4
PT - Portogallo 4
RO - Romania 4
UZ - Uzbekistan 4
AE - Emirati Arabi Uniti 3
BE - Belgio 3
BO - Bolivia 3
CR - Costa Rica 3
DO - Repubblica Dominicana 3
DZ - Algeria 3
JO - Giordania 3
KE - Kenya 3
KG - Kirghizistan 3
NG - Nigeria 3
UA - Ucraina 3
VE - Venezuela 3
AM - Armenia 2
BG - Bulgaria 2
CU - Cuba 2
CZ - Repubblica Ceca 2
ET - Etiopia 2
GA - Gabon 2
GE - Georgia 2
LB - Libano 2
MY - Malesia 2
NZ - Nuova Zelanda 2
PY - Paraguay 2
RS - Serbia 2
SI - Slovenia 2
SY - Repubblica araba siriana 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
TW - Taiwan 2
UY - Uruguay 2
BA - Bosnia-Erzegovina 1
CG - Congo 1
DK - Danimarca 1
EG - Egitto 1
GR - Grecia 1
GT - Guatemala 1
IL - Israele 1
IS - Islanda 1
KW - Kuwait 1
KZ - Kazakistan 1
MD - Moldavia 1
MK - Macedonia 1
MN - Mongolia 1
NO - Norvegia 1
PH - Filippine 1
SK - Slovacchia (Repubblica Slovacca) 1
TG - Togo 1
TH - Thailandia 1
TZ - Tanzania 1
Totale 4.058
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Città #
Singapore 315
Ashburn 241
Hong Kong 199
Hefei 197
San Jose 188
Seoul 131
Beijing 103
Trieste 95
Boardman 60
Los Angeles 50
Ho Chi Minh City 48
Casablanca 42
Hanoi 36
Lauterbourg 36
Chicago 33
Buffalo 30
Chandler 30
Dallas 29
Bern 28
Moscow 26
Milan 25
Zgierz 25
Frankfurt am Main 24
London 24
Munich 24
Santa Clara 23
Columbus 20
Council Bluffs 20
Helsinki 20
Warsaw 19
New York 18
Orem 18
The Dalles 18
São Paulo 16
Amsterdam 15
Dublin 12
Lappeenranta 10
Tokyo 10
Boydton 9
Redondo Beach 9
Surabaya 9
Chennai 8
Dakar 8
Stockholm 8
Boston 7
Johannesburg 7
Manchester 7
Rio de Janeiro 7
Roubaix 7
Biên Hòa 6
Brooklyn 6
Düsseldorf 6
Mexico City 6
Nuremberg 6
Seattle 6
Brasília 5
Lahore 5
Naples 5
Phoenix 5
Poplar 5
Rome 5
San Francisco 5
Sydney 5
Vienna 5
Wroclaw 5
Baghdad 4
Da Nang 4
Denver 4
Dhaka 4
Florence 4
Guayaquil 4
Haiphong 4
Mosul 4
New Delhi 4
Porto Alegre 4
Riyadh 4
Salt Lake City 4
Tashkent 4
Toronto 4
Washington 4
Algiers 3
Amman 3
Atlanta 3
Bishkek 3
Bucharest 3
Bắc Ninh 3
Cividale del Friuli 3
Durban 3
Gyál 3
Hải Dương 3
Kingston 3
Lucknow 3
Nairobi 3
Quito 3
Ribeirão Preto 3
Richmond 3
Salvador 3
San Dorligo della Valle 3
San José 3
San Vito di Fagagna 3
Totale 2.550
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Nome #
Computational Evolution Protocol for Peptide Design 165
Data symmetries and Learning in fully connected neural networks 148
DADApy: Distance-based analysis of data-manifolds in Python 131
Explicit Characterization of the Free-Energy Landscape of a Protein in the Space of All Its Cα Carbons 120
Automatic topography of high-dimensional data sets by non-parametric density peak clustering 120
Candidate Binding Sites for Allosteric Inhibition of the SARS-CoV-2 Main Protease from the Analysis of Large-Scale Molecular Dynamics Simulations 117
Unsupervised Learning Universal Critical Behavior via the Intrinsic Dimension 112
Aqueous solution chemistry in silico and the role of data-driven approaches 112
Unsupervised Learning Methods for Molecular Simulation Data 105
Clustering by fast search-and-find of density peaks 104
Improving acute stroke assessment in non-enhanced computed tomography: automated tool for early ischemic lesion volume detection 104
The carbonyl-lock mechanism underlying non-aromatic fluorescence in biological matter 102
High-Throughput Screening of Promising Redox-Active Molecules with MolGAT 96
Complexity of spin configuration dynamics due to unitary evolution and periodic projective measurements 89
Estimating the intrinsic dimension of datasets by a minimal neighborhood information 88
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels 86
Data-driven discovery of statistically relevant information in quantum simulators 86
Zirconium Coordination Chemistry and Its Role in Optimizing Hydroxymate Chelation: Insights from Molecular Dynamics 83
Beyond Local Structures in Critical Supercooled Water through Unsupervised Learning 83
Network science: Ising states of matter 83
Computing the Free Energy without Collective Variables 82
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 82
High-Dimensional Fluctuations in Liquid Water: Combining Chemical Intuition with Unsupervised Learning 82
The collective burst mechanism of angular jumps in liquid water 81
The permeation mechanism of organic cations through a CNG mimic channel 80
Intrinsic Dimension Correlation: uncovering nonlinear connections in multimodal representations 79
Intrinsic Dimension of Path Integrals: Data-Mining Quantum Criticality and Emergent Simplicity 76
Non-parametric learning critical behavior in Ising partition functions: PCA entropy and intrinsic dimension 74
Unsupervised detection of semantic correlations in big data 73
Non-Markovian effects on protein sequence evolution due to site dependent substitution rates 69
ZundEig: The Structure of the Proton in Liquid Water from Unsupervised Learning 69
A benchmark calculation for the fuzzy c-means clustering algorithm: initial memberships 68
A comparative QM/MM study of the reaction mechanism of the Hepatitis C virus NS3/NS4A protease with the three main natural substrates NS5A/5B, NS4B/5A and NS4A/4B 68
Density Estimation via Binless Multidimensional Integration 66
An efficient algorithm to perform local concerted movements of a chain molecule 64
Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine) 63
Metadynamics Simulations Reveal a Na+ Independent Exiting Path of Galactose for the Inward-Facing Conformation of vSGLT 63
Assessment of the performance of cluster analysis grouping using pharmacophores as molecular descriptors 61
Wave-Function Network Description and Kolmogorov Complexity of Quantum Many-Body Systems 61
Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent 61
Conformational Diversity in Contryphans from Conus Venom: cis-trans Isomerisation and Aromatic/Proline Interactions in the 23-Membered Ring of a 7-Residue Peptide Disulfide Loop 60
Predicting amino acid substitution probabilities using single nucleotide polymorphisms 60
Sodium-Galactose Transporter: The First Steps of the Transport Mechanism Investigated by Molecular Dynamics 59
Comparison of different quantum mechanical/molecular mechanics boundary treatments in the reaction of the hepatitis C virus NS3 protease with the NS5A/5B substrate 56
METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations 56
Conformational space search of Neuromedin C using replica exchange molecular dynamics and molecular dynamics 55
A quantum mechanics/molecular mechanics study of the reaction mechanism of the hepatitis C virus NS3 protease with the NS5A/5B substrate 54
Topological Kolmogorov complexity and the Berezinskii-Kosterlitz-Thouless mechanism 52
Increasing the quantum tunneling probability through a learned ancilla-assisted protocol 51
When Can You Trust Your Explanations? A Robustness Analysis on Feature Importances 42
Further theoretical insight into the reaction mechanism of the hepatitis C NS3/NS4A serine protease 27
Synthesis and evaluation of diverse analogs of amygdalin as potential peptidomimetics of peptide T 25
Beyond Single-model XAI: Aggregating Multi-model Explanations for Enhanced Trustworthiness 19
Opportunities and Challenges in Unsupervised Learning: The Case of Aqueous Electrolyte Solutions 9
Totale 4.181
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Categoria #
all - tutte 14.508
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 14.508
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2022/2023242 0 0 0 22 43 44 12 60 28 1 20 12
2023/2024459 49 28 20 49 36 35 71 77 10 20 47 17
2024/20251.070 9 18 25 111 136 64 85 63 132 169 102 156
2025/20262.410 338 204 222 309 221 200 303 72 179 362 0 0
Totale 4.181