SISSA DIGITAL LIBRARYInstitutional Research Information System (Statistiche: prodotti, OA)
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Rodriguez Garcia, Alejandro
 Distribuzione geografica
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Continente #
EU - Europa 2.956
NA - Nord America 2.547
AS - Asia 1.529
SA - Sud America 196
AF - Africa 21
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 5
Totale 7.259
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Nazione #
US - Stati Uniti d'America 2.459
RU - Federazione Russa 1.479
CN - Cina 520
IT - Italia 448
SG - Singapore 426
SE - Svezia 253
IE - Irlanda 190
VN - Vietnam 190
BR - Brasile 156
DE - Germania 122
UA - Ucraina 117
GB - Regno Unito 100
HK - Hong Kong 97
TR - Turchia 94
KR - Corea 64
FR - Francia 59
CA - Canada 57
FI - Finlandia 40
NL - Olanda 36
IN - India 24
JP - Giappone 21
PL - Polonia 21
BE - Belgio 18
MX - Messico 17
ES - Italia 14
CH - Svizzera 13
AR - Argentina 11
UZ - Uzbekistan 11
BD - Bangladesh 9
PK - Pakistan 9
AT - Austria 8
GR - Grecia 8
IQ - Iraq 7
BG - Bulgaria 6
CL - Cile 6
LB - Libano 6
MY - Malesia 6
TW - Taiwan 6
ID - Indonesia 5
JM - Giamaica 5
TN - Tunisia 5
AE - Emirati Arabi Uniti 4
CO - Colombia 4
CZ - Repubblica Ceca 4
EC - Ecuador 4
EU - Europa 4
KZ - Kazakistan 4
LT - Lituania 4
PY - Paraguay 4
SA - Arabia Saudita 4
VE - Venezuela 4
ZA - Sudafrica 4
AU - Australia 3
DZ - Algeria 3
GT - Guatemala 3
HU - Ungheria 3
IR - Iran 3
JO - Giordania 3
PE - Perù 3
AL - Albania 2
BO - Bolivia 2
DO - Repubblica Dominicana 2
EG - Egitto 2
IL - Israele 2
LK - Sri Lanka 2
LU - Lussemburgo 2
MA - Marocco 2
NO - Norvegia 2
NP - Nepal 2
OM - Oman 2
PH - Filippine 2
RS - Serbia 2
UY - Uruguay 2
AM - Armenia 1
AZ - Azerbaigian 1
BH - Bahrain 1
CY - Cipro 1
DK - Danimarca 1
EE - Estonia 1
ET - Etiopia 1
GA - Gabon 1
HN - Honduras 1
HT - Haiti 1
KE - Kenya 1
KG - Kirghizistan 1
MD - Moldavia 1
NZ - Nuova Zelanda 1
PA - Panama 1
PF - Polinesia Francese 1
RO - Romania 1
SI - Slovenia 1
SN - Senegal 1
SV - El Salvador 1
TM - Turkmenistan 1
TZ - Tanzania 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 7.259
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Città #
Moscow 451
Chandler 294
San Jose 259
Singapore 213
Dublin 190
Ashburn 187
Scuola 139
Dallas 135
Jacksonville 133
Ann Arbor 122
Beijing 112
New York 112
Dong Ket 95
Boardman 90
Hong Kong 87
Trieste 78
Saint Petersburg 68
Hefei 65
The Dalles 57
Chicago 56
Wilmington 54
Izmir 49
Nanjing 43
Santa Clara 43
Columbus 39
Istanbul 38
Los Angeles 36
Shanghai 36
Washington 36
Toronto 35
Woodbridge 34
Seoul 32
Des Moines 31
Princeton 31
Ho Chi Minh City 30
Lauterbourg 30
Boydton 29
Pisa 28
Hanoi 27
Council Bluffs 25
Phoenix 24
Helsinki 23
Houston 22
Bremen 20
Ogden 20
Brooklyn 19
Milan 19
Munich 19
Brussels 18
São Paulo 18
Tokyo 18
Nanchang 17
Cheyenne 16
Yubileyny 16
Rome 15
Warsaw 15
Dearborn 13
Orem 13
Buffalo 11
Dongguan 11
Guangzhou 11
Poplar 11
Tianjin 11
Zhengzhou 11
Changsha 10
Redondo Beach 10
Candelo 9
Chennai 9
Denver 9
Frankfurt am Main 9
Amsterdam 8
Jiaxing 8
Las Vegas 7
Mexico City 7
Ottawa 7
San Francisco 7
Shenyang 7
Stockholm 7
Tashkent 7
Ankara 6
Chengdu 6
Kuala Lumpur 6
Rio de Janeiro 6
Guarulhos 5
Hangzhou 5
London 5
Montreal 5
Plovdiv 5
Seattle 5
Atlanta 4
Beinasco 4
Belo Horizonte 4
Boston 4
Brasília 4
City of London 4
Curitiba 4
Hebei 4
Kingston 4
Kunming 4
Nuremberg 4
Totale 4.259
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Nome #
Clustering by fast search-and-find of density peaks 430
Estimating the intrinsic dimension of datasets by a minimal neighborhood information 402
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 395
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels 344
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 302
A benchmark calculation for the fuzzy c-means clustering algorithm: initial memberships 289
Computing the Free Energy without Collective Variables 286
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 284
The permeation mechanism of organic cations through a CNG mimic channel 254
Designing High-Affinity Peptides for Organic Molecules by Explicit Solvent Molecular Dynamics 249
Sodium-Galactose Transporter: The First Steps of the Transport Mechanism Investigated by Molecular Dynamics 246
Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent 241
Assessment of the performance of cluster analysis grouping using pharmacophores as molecular descriptors 230
Predicting amino acid substitution probabilities using single nucleotide polymorphisms 226
Automatic topography of high-dimensional data sets by non-parametric density peak clustering 222
A quantum mechanics/molecular mechanics study of the reaction mechanism of the hepatitis C virus NS3 protease with the NS5A/5B substrate 217
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 213
Conformational space search of Neuromedin C using replica exchange molecular dynamics and molecular dynamics 213
Explicit Characterization of the Free-Energy Landscape of a Protein in the Space of All Its Cα Carbons 212
Non-Markovian effects on protein sequence evolution due to site dependent substitution rates 208
Comparison of different quantum mechanical/molecular mechanics boundary treatments in the reaction of the hepatitis C virus NS3 protease with the NS5A/5B substrate 206
Intrinsic Dimension of Path Integrals: Data-Mining Quantum Criticality and Emergent Simplicity 201
METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations 191
An efficient algorithm to perform local concerted movements of a chain molecule 189
Candidate Binding Sites for Allosteric Inhibition of the SARS-CoV-2 Main Protease from the Analysis of Large-Scale Molecular Dynamics Simulations 188
Unsupervised Learning Methods for Molecular Simulation Data 181
Metadynamics Simulations Reveal a Na+ Independent Exiting Path of Galactose for the Inward-Facing Conformation of vSGLT 164
Unsupervised Learning Universal Critical Behavior via the Intrinsic Dimension 160
Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine) 158
Further theoretical insight into the reaction mechanism of the hepatitis C NS3/NS4A serine protease 150
Synthesis and evaluation of diverse analogs of amygdalin as potential peptidomimetics of peptide T 143
Totale 7.394
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Categoria #
all - tutte 26.131
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 26.131
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021177 0 0 0 0 0 0 0 0 0 42 16 119
2021/2022324 35 25 2 38 46 3 50 30 5 12 32 46
2022/2023904 128 110 64 85 52 174 86 54 100 3 12 36
2023/2024482 34 7 9 14 60 165 24 19 64 13 31 42
2024/20251.678 183 75 129 434 233 69 55 91 51 57 127 174
2025/20262.571 114 189 115 273 353 625 415 162 160 165 0 0
Totale 7.394