ArTS Archivio della ricerca di Trieste

RODRIGUEZ GARCIA, ALEJANDRO
 Distribuzione geografica
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Continente #
AS - Asia 1.886
NA - Nord America 1.735
EU - Europa 1.010
SA - Sud America 199
Continente sconosciuto - Info sul continente non disponibili 146
AF - Africa 82
OC - Oceania 9
Totale 5.067
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Nazione #
US - Stati Uniti d'America 1.677
SG - Singapore 656
CN - Cina 464
IT - Italia 396
HK - Hong Kong 203
VN - Vietnam 161
BR - Brasile 150
KR - Corea 133
BD - Bangladesh 112
FR - Francia 92
NL - Olanda 91
DE - Germania 78
GB - Regno Unito 55
SE - Svezia 55
PL - Polonia 50
RU - Federazione Russa 48
MA - Marocco 43
IN - India 38
CH - Svizzera 33
FI - Finlandia 32
CA - Canada 24
IQ - Iraq 16
ID - Indonesia 15
AT - Austria 14
MX - Messico 14
AR - Argentina 12
EC - Ecuador 12
IE - Irlanda 12
JP - Giappone 12
ES - Italia 11
PK - Pakistan 11
ZA - Sudafrica 11
IR - Iran 8
SA - Arabia Saudita 8
SN - Senegal 8
AU - Australia 7
JM - Giamaica 6
MY - Malesia 6
TR - Turchia 6
AE - Emirati Arabi Uniti 5
CL - Cile 5
LT - Lituania 5
PE - Perù 5
PT - Portogallo 5
CO - Colombia 4
HU - Ungheria 4
NP - Nepal 4
RO - Romania 4
UZ - Uzbekistan 4
VE - Venezuela 4
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
SI - Slovenia 3
TH - Thailandia 3
UA - Ucraina 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
MD - Moldavia 2
NZ - Nuova Zelanda 2
PY - Paraguay 2
RS - Serbia 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
EE - Estonia 1
EG - Egitto 1
GR - Grecia 1
GT - Guatemala 1
IL - Israele 1
IS - Islanda 1
KW - Kuwait 1
KZ - Kazakistan 1
MK - Macedonia 1
MN - Mongolia 1
NO - Norvegia 1
PH - Filippine 1
PR - Porto Rico 1
SC - Seychelles 1
SK - Slovacchia (Repubblica Slovacca) 1
SV - El Salvador 1
TG - Togo 1
TZ - Tanzania 1
Totale 4.920
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Città #
Ashburn 336
Singapore 322
San Jose 226
Hong Kong 200
Hefei 198
Seoul 133
Trieste 123
Council Bluffs 114
Beijing 107
Los Angeles 64
Boardman 60
Columbus 52
Ho Chi Minh City 48
Casablanca 42
Santa Clara 40
Hanoi 38
New York 38
Buffalo 36
Chicago 36
Lauterbourg 36
Milan 36
Dallas 34
Chandler 30
Bern 28
Frankfurt am Main 26
Moscow 26
Zgierz 25
London 24
Munich 24
Helsinki 20
Warsaw 20
Orem 19
The Dalles 19
Amsterdam 17
Naples 16
São Paulo 16
Phoenix 13
Dublin 12
Rome 12
Boydton 10
Lappeenranta 10
Tokyo 10
Boston 9
Brooklyn 9
Redondo Beach 9
Surabaya 9
Vienna 9
Chennai 8
Dakar 8
Manchester 8
San Francisco 8
Staranzano 8
Stockholm 8
Johannesburg 7
Mexico City 7
Rio de Janeiro 7
Roubaix 7
Salt Lake City 7
Washington 7
Biên Hòa 6
Brasília 6
Düsseldorf 6
Nuremberg 6
Seattle 6
Cleveland 5
Denver 5
Jacksonville 5
Lahore 5
Newark 5
Philadelphia 5
Poplar 5
San Dorligo della Valle 5
Shanghai 5
Sydney 5
Toronto 5
Wroclaw 5
Atlanta 4
Baghdad 4
Brescia 4
Da Nang 4
Dhaka 4
Dubai 4
Florence 4
Guayaquil 4
Haiphong 4
Levittown 4
Miano 4
Mosul 4
New Delhi 4
Porto Alegre 4
Quito 4
Riyadh 4
Tashkent 4
Turin 4
Albany 3
Algiers 3
Amman 3
Bishkek 3
Bucharest 3
Bắc Ninh 3
Totale 3.011
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Nome #
Computational Evolution Protocol for Peptide Design 187
Aqueous solution chemistry in silico and the role of data-driven approaches 162
Data symmetries and Learning in fully connected neural networks 159
DADApy: Distance-based analysis of data-manifolds in Python 150
Clustering by fast search-and-find of density peaks 145
Candidate Binding Sites for Allosteric Inhibition of the SARS-CoV-2 Main Protease from the Analysis of Large-Scale Molecular Dynamics Simulations 131
Automatic topography of high-dimensional data sets by non-parametric density peak clustering 130
Explicit Characterization of the Free-Energy Landscape of a Protein in the Space of All Its Cα Carbons 129
Assessing reliability of explanations in unbalanced datasets: a use-case on the occurrence of frost events 128
Unsupervised Learning Universal Critical Behavior via the Intrinsic Dimension 121
Unsupervised Learning Methods for Molecular Simulation Data 121
Estimating the intrinsic dimension of datasets by a minimal neighborhood information 120
Improving acute stroke assessment in non-enhanced computed tomography: automated tool for early ischemic lesion volume detection 118
The carbonyl-lock mechanism underlying non-aromatic fluorescence in biological matter 109
High-Throughput Screening of Promising Redox-Active Molecules with MolGAT 107
Zirconium Coordination Chemistry and Its Role in Optimizing Hydroxymate Chelation: Insights from Molecular Dynamics 102
Intrinsic Dimension Correlation: uncovering nonlinear connections in multimodal representations 101
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels 99
Complexity of spin configuration dynamics due to unitary evolution and periodic projective measurements 96
Beyond Local Structures in Critical Supercooled Water through Unsupervised Learning 95
High-Dimensional Fluctuations in Liquid Water: Combining Chemical Intuition with Unsupervised Learning 94
Network science: Ising states of matter 94
Data-driven discovery of statistically relevant information in quantum simulators 93
Computing the Free Energy without Collective Variables 92
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 91
Unsupervised detection of semantic correlations in big data 90
The permeation mechanism of organic cations through a CNG mimic channel 90
The collective burst mechanism of angular jumps in liquid water 89
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 89
Non-parametric learning critical behavior in Ising partition functions: PCA entropy and intrinsic dimension 88
Increasing the quantum tunneling probability through a learned ancilla-assisted protocol 86
Intrinsic Dimension of Path Integrals: Data-Mining Quantum Criticality and Emergent Simplicity 84
Density Estimation via Binless Multidimensional Integration 79
Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine) 77
Wave-Function Network Description and Kolmogorov Complexity of Quantum Many-Body Systems 77
An efficient algorithm to perform local concerted movements of a chain molecule 75
ZundEig: The Structure of the Proton in Liquid Water from Unsupervised Learning 75
Non-Markovian effects on protein sequence evolution due to site dependent substitution rates 73
A benchmark calculation for the fuzzy c-means clustering algorithm: initial memberships 72
Sodium-Galactose Transporter: The First Steps of the Transport Mechanism Investigated by Molecular Dynamics 70
Assessment of the performance of cluster analysis grouping using pharmacophores as molecular descriptors 69
Metadynamics Simulations Reveal a Na+ Independent Exiting Path of Galactose for the Inward-Facing Conformation of vSGLT 67
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 65
Predicting amino acid substitution probabilities using single nucleotide polymorphisms 65
Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent 65
METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations 64
When Can You Trust Your Explanations? A Robustness Analysis on Feature Importances 62
Topological Kolmogorov complexity and the Berezinskii-Kosterlitz-Thouless mechanism 62
A quantum mechanics/molecular mechanics study of the reaction mechanism of the hepatitis C virus NS3 protease with the NS5A/5B substrate 61
Comparison of different quantum mechanical/molecular mechanics boundary treatments in the reaction of the hepatitis C virus NS3 protease with the NS5A/5B substrate 61
Conformational space search of Neuromedin C using replica exchange molecular dynamics and molecular dynamics 61
Beyond Single-model XAI: Aggregating Multi-model Explanations for Enhanced Trustworthiness 54
Further theoretical insight into the reaction mechanism of the hepatitis C NS3/NS4A serine protease 33
Synthesis and evaluation of diverse analogs of amygdalin as potential peptidomimetics of peptide T 30
Opportunities and Challenges in Unsupervised Learning: The Case of Aqueous Electrolyte Solutions 23
Frequency maps reveal the correlation between Adversarial Attacks and Implicit Bias 19
Machine learning and symbolic regression for interpretable PM10 estimation in urban air quality monitoring 18
Totale 5.067
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Categoria #
all - tutte 18.061
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 18.061
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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
2025/20262.847 338 204 222 337 227 206 305 73 188 394 194 159
2026/2027449 122 205 122 0 0 0 0 0 0 0 0 0
Totale 5.067