SISSA DIGITAL LIBRARYInstitutional Research Information System (Statistiche: prodotti, OA)
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Rodriguez Garcia, Alejandro
 Distribuzione geografica
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Continente #
NA - Nord America 3.162
EU - Europa 3.014
AS - Asia 1.559
SA - Sud America 196
Continente sconosciuto - Info sul continente non disponibili 140
AF - Africa 21
OC - Oceania 5
Totale 8.097
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Nazione #
US - Stati Uniti d'America 3.060
RU - Federazione Russa 1.479
CN - Cina 527
IT - Italia 468
SG - Singapore 443
SE - Svezia 283
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 61
FR - Francia 60
FI - Finlandia 40
NL - Olanda 36
IN - India 24
MX - Messico 23
JP - Giappone 21
PL - Polonia 21
BE - Belgio 19
CH - Svizzera 16
ES - Italia 15
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
JM - Giamaica 6
LB - Libano 6
MY - Malesia 6
TW - Taiwan 6
ID - Indonesia 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
CR - Costa Rica 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
TT - Trinidad e Tobago 1
TZ - Tanzania 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 7.962
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Città #
Moscow 451
San Jose 352
Chandler 294
Singapore 222
Ashburn 197
Dublin 190
Santa Clara 175
Council Bluffs 142
Scuola 139
Dallas 136
Jacksonville 133
Ann Arbor 122
Beijing 115
New York 113
Dong Ket 95
Chicago 91
Boardman 90
Hong Kong 88
Trieste 80
Washington 78
Saint Petersburg 68
Hefei 65
Boydton 64
The Dalles 58
Wilmington 54
Des Moines 52
Izmir 49
Phoenix 47
Nanjing 43
Columbus 39
Istanbul 38
Los Angeles 37
Cheyenne 36
Shanghai 36
Toronto 35
Woodbridge 34
Seoul 32
Princeton 31
Ho Chi Minh City 30
Lauterbourg 30
Pisa 28
Hanoi 27
Helsinki 23
Houston 22
Bremen 20
Milan 20
Ogden 20
Brooklyn 19
Munich 19
Brussels 18
São Paulo 18
Tokyo 18
Nanchang 17
Rome 16
Yubileyny 16
Warsaw 15
Dearborn 13
Mexico City 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
Las Vegas 8
San Francisco 8
Ottawa 7
Seattle 7
Shenyang 7
Stockholm 7
Tashkent 7
Ankara 6
Chengdu 6
Kuala Lumpur 6
Montreal 6
Rio de Janeiro 6
Atlanta 5
Boston 5
Dulles 5
Guarulhos 5
Hangzhou 5
Kingston 5
London 5
Plovdiv 5
Turin 5
Beinasco 4
Belo Horizonte 4
Brasília 4
City of London 4
Curitiba 4
Hebei 4
Totale 4.825
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Nome #
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 656
Clustering by fast search-and-find of density peaks 454
Estimating the intrinsic dimension of datasets by a minimal neighborhood information 435
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels 363
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 316
Computing the Free Energy without Collective Variables 304
A benchmark calculation for the fuzzy c-means clustering algorithm: initial memberships 303
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 296
The permeation mechanism of organic cations through a CNG mimic channel 270
Designing High-Affinity Peptides for Organic Molecules by Explicit Solvent Molecular Dynamics 265
Sodium-Galactose Transporter: The First Steps of the Transport Mechanism Investigated by Molecular Dynamics 258
Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent 254
Assessment of the performance of cluster analysis grouping using pharmacophores as molecular descriptors 250
Predicting amino acid substitution probabilities using single nucleotide polymorphisms 236
Automatic topography of high-dimensional data sets by non-parametric density peak clustering 234
Conformational space search of Neuromedin C using replica exchange molecular dynamics and molecular dynamics 229
A quantum mechanics/molecular mechanics study of the reaction mechanism of the hepatitis C virus NS3 protease with the NS5A/5B substrate 227
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 225
Explicit Characterization of the Free-Energy Landscape of a Protein in the Space of All Its Cα Carbons 224
Comparison of different quantum mechanical/molecular mechanics boundary treatments in the reaction of the hepatitis C virus NS3 protease with the NS5A/5B substrate 220
Intrinsic Dimension of Path Integrals: Data-Mining Quantum Criticality and Emergent Simplicity 220
Non-Markovian effects on protein sequence evolution due to site dependent substitution rates 219
METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations 208
Candidate Binding Sites for Allosteric Inhibition of the SARS-CoV-2 Main Protease from the Analysis of Large-Scale Molecular Dynamics Simulations 203
An efficient algorithm to perform local concerted movements of a chain molecule 200
Unsupervised Learning Methods for Molecular Simulation Data 192
Metadynamics Simulations Reveal a Na+ Independent Exiting Path of Galactose for the Inward-Facing Conformation of vSGLT 182
Unsupervised Learning Universal Critical Behavior via the Intrinsic Dimension 172
Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine) 169
Further theoretical insight into the reaction mechanism of the hepatitis C NS3/NS4A serine protease 161
Synthesis and evaluation of diverse analogs of amygdalin as potential peptidomimetics of peptide T 152
Totale 8.097
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Categoria #
all - tutte 28.618
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 28.618
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022289 0 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
2025/20262.982 114 189 115 273 353 625 415 162 160 231 111 234
2026/2027292 139 153 0 0 0 0 0 0 0 0 0 0
Totale 8.097