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 2.994
NA - Nord America 2.756
AS - Asia 1.542
SA - Sud America 196
AF - Africa 21
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 5
Totale 7.519
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Nazione #
US - Stati Uniti d'America 2.662
RU - Federazione Russa 1.479
CN - Cina 521
IT - Italia 460
SG - Singapore 432
SE - Svezia 273
IE - Irlanda 190
VN - Vietnam 190
BR - Brasile 156
DE - Germania 124
UA - Ucraina 117
GB - Regno Unito 100
HK - Hong Kong 99
TR - Turchia 94
KR - Corea 64
CA - Canada 60
FR - Francia 59
FI - Finlandia 40
NL - Olanda 36
IN - India 24
JP - Giappone 21
PL - Polonia 21
BE - Belgio 19
MX - Messico 18
CH - Svizzera 16
ES - Italia 14
BD - Bangladesh 12
AR - Argentina 11
UZ - Uzbekistan 11
PK - Pakistan 10
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
CR - Costa Rica 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
TT - Trinidad e Tobago 1
TZ - Tanzania 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 7.519
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Città #
Moscow 451
San Jose 323
Chandler 294
Singapore 216
Ashburn 194
Dublin 190
Scuola 139
Dallas 136
Jacksonville 133
Ann Arbor 122
New York 113
Beijing 112
Dong Ket 95
Boardman 90
Hong Kong 88
Trieste 79
Chicago 74
Saint Petersburg 68
Hefei 65
Washington 62
The Dalles 57
Wilmington 54
Boydton 51
Izmir 49
Santa Clara 47
Nanjing 43
Columbus 39
Istanbul 38
Des Moines 37
Los Angeles 37
Shanghai 36
Toronto 35
Woodbridge 34
Phoenix 33
Seoul 32
Princeton 31
Ho Chi Minh City 30
Lauterbourg 30
Cheyenne 28
Pisa 28
Hanoi 27
Council Bluffs 25
Helsinki 23
Houston 22
Bremen 20
Milan 20
Ogden 20
Brooklyn 19
Munich 19
Brussels 18
São Paulo 18
Tokyo 18
Nanchang 17
Yubileyny 16
Rome 15
Warsaw 15
Dearborn 13
Orem 13
Buffalo 11
Dongguan 11
Guangzhou 11
Poplar 11
Tianjin 11
Zhengzhou 11
Changsha 10
Denver 10
Redondo Beach 10
Candelo 9
Chennai 9
Frankfurt am Main 9
Amsterdam 8
Jiaxing 8
Mexico City 8
San Francisco 8
Las Vegas 7
Ottawa 7
Shenyang 7
Stockholm 7
Tashkent 7
Ankara 6
Chengdu 6
Kuala Lumpur 6
Montreal 6
Rio de Janeiro 6
Seattle 6
Atlanta 5
Boston 5
Guarulhos 5
Hangzhou 5
London 5
Plovdiv 5
Turin 5
Beinasco 4
Belo Horizonte 4
Brasília 4
City of London 4
Curitiba 4
Hebei 4
Kingston 4
Kunming 4
Totale 4.444
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Nome #
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 524
Clustering by fast search-and-find of density peaks 439
Estimating the intrinsic dimension of datasets by a minimal neighborhood information 418
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels 348
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 305
Computing the Free Energy without Collective Variables 296
A benchmark calculation for the fuzzy c-means clustering algorithm: initial memberships 293
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 288
The permeation mechanism of organic cations through a CNG mimic channel 260
Designing High-Affinity Peptides for Organic Molecules by Explicit Solvent Molecular Dynamics 252
Sodium-Galactose Transporter: The First Steps of the Transport Mechanism Investigated by Molecular Dynamics 248
Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent 244
Assessment of the performance of cluster analysis grouping using pharmacophores as molecular descriptors 235
Predicting amino acid substitution probabilities using single nucleotide polymorphisms 227
Automatic topography of high-dimensional data sets by non-parametric density peak clustering 225
Conformational space search of Neuromedin C using replica exchange molecular dynamics and molecular dynamics 220
A quantum mechanics/molecular mechanics study of the reaction mechanism of the hepatitis C virus NS3 protease with the NS5A/5B substrate 219
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 217
Explicit Characterization of the Free-Energy Landscape of a Protein in the Space of All Its Cα Carbons 215
Comparison of different quantum mechanical/molecular mechanics boundary treatments in the reaction of the hepatitis C virus NS3 protease with the NS5A/5B substrate 211
Non-Markovian effects on protein sequence evolution due to site dependent substitution rates 209
Intrinsic Dimension of Path Integrals: Data-Mining Quantum Criticality and Emergent Simplicity 207
METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations 198
Candidate Binding Sites for Allosteric Inhibition of the SARS-CoV-2 Main Protease from the Analysis of Large-Scale Molecular Dynamics Simulations 192
An efficient algorithm to perform local concerted movements of a chain molecule 192
Unsupervised Learning Methods for Molecular Simulation Data 183
Metadynamics Simulations Reveal a Na+ Independent Exiting Path of Galactose for the Inward-Facing Conformation of vSGLT 169
Unsupervised Learning Universal Critical Behavior via the Intrinsic Dimension 163
Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine) 161
Further theoretical insight into the reaction mechanism of the hepatitis C NS3/NS4A serine protease 152
Synthesis and evaluation of diverse analogs of amygdalin as potential peptidomimetics of peptide T 144
Totale 7.654
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Categoria #
all - tutte 27.369
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 27.369
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021119 0 0 0 0 0 0 0 0 0 0 0 119
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
2025/20262.831 114 189 115 273 353 625 415 162 160 231 111 83
Totale 7.654