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1.1 Journal article
 Distribuzione geografica
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Continente #
NA - Nord America 981.848
EU - Europa 756.973
AS - Asia 448.670
SA - Sud America 61.612
Continente sconosciuto - Info sul continente non disponibili 46.984
AF - Africa 8.505
OC - Oceania 1.148
AN - Antartide 10
Totale 2.305.750
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Nazione #
US - Stati Uniti d'America 943.071
RU - Federazione Russa 351.865
SG - Singapore 150.106
CN - Cina 134.555
IT - Italia 108.347
SE - Svezia 77.224
IE - Irlanda 51.930
BR - Brasile 49.962
UA - Ucraina 38.902
VN - Vietnam 35.678
HK - Hong Kong 33.787
TR - Turchia 31.515
GB - Regno Unito 30.630
DE - Germania 28.011
CA - Canada 25.577
KR - Corea 21.892
FR - Francia 19.620
FI - Finlandia 15.216
IN - India 8.062
BD - Bangladesh 7.621
NL - Olanda 6.314
MX - Messico 4.804
CH - Svizzera 4.324
PL - Polonia 4.022
JP - Giappone 3.879
BE - Belgio 3.747
ES - Italia 3.629
AR - Argentina 3.443
ZA - Sudafrica 2.912
AT - Austria 2.817
IQ - Iraq 2.648
ID - Indonesia 2.122
CO - Colombia 1.943
LT - Lituania 1.914
EU - Europa 1.896
EC - Ecuador 1.886
UZ - Uzbekistan 1.813
LB - Libano 1.715
MY - Malesia 1.693
PK - Pakistan 1.590
GR - Grecia 1.492
CR - Costa Rica 1.437
CZ - Repubblica Ceca 1.418
VE - Venezuela 1.381
PH - Filippine 1.241
SA - Arabia Saudita 1.175
RO - Romania 1.124
CL - Cile 1.113
MA - Marocco 1.031
JM - Giamaica 979
HN - Honduras 945
AE - Emirati Arabi Uniti 835
GT - Guatemala 821
AU - Australia 819
IL - Israele 767
TT - Trinidad e Tobago 748
DZ - Algeria 738
TH - Thailandia 715
JO - Giordania 694
SV - El Salvador 693
TN - Tunisia 679
KE - Kenya 673
NP - Nepal 655
NI - Nicaragua 579
PY - Paraguay 572
EG - Egitto 548
PE - Perù 528
PT - Portogallo 517
PR - Porto Rico 509
AZ - Azerbaigian 446
TW - Taiwan 414
KZ - Kazakistan 407
CW - ???statistics.table.value.countryCode.CW??? 379
LU - Lussemburgo 372
UY - Uruguay 372
IR - Iran 357
GP - Guadalupe 353
OM - Oman 346
EE - Estonia 337
BG - Bulgaria 334
DO - Repubblica Dominicana 331
AL - Albania 328
DK - Danimarca 320
NO - Norvegia 293
BO - Bolivia 275
HU - Ungheria 252
NZ - Nuova Zelanda 232
PA - Panama 229
HR - Croazia 200
KG - Kirghizistan 197
RS - Serbia 197
ET - Etiopia 196
PS - Palestinian Territory 196
SN - Senegal 193
SI - Slovenia 183
BY - Bielorussia 180
MD - Moldavia 180
BB - Barbados 174
CI - Costa d'Avorio 171
LV - Lettonia 165
Totale 2.256.717
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Città #
San Jose 102.886
Moscow 95.306
Dallas 73.485
Chandler 68.004
Ashburn 67.685
Council Bluffs 64.621
Singapore 62.350
Santa Clara 58.867
Dublin 51.779
Jacksonville 47.371
Hong Kong 32.350
New York 29.403
Ann Arbor 28.969
Beijing 27.379
Scuola 26.996
Boardman 24.395
Hefei 21.104
Wilmington 20.531
Saint Petersburg 18.836
Izmir 18.357
The Dalles 17.120
Nanjing 14.753
Toronto 14.584
Woodbridge 13.951
Chicago 13.640
Los Angeles 13.395
Phoenix 12.871
Trieste 11.717
Istanbul 11.101
Milan 10.942
Seoul 10.874
Washington 10.171
Ho Chi Minh City 9.955
Shanghai 9.587
Houston 9.258
Lauterbourg 9.218
Columbus 8.970
Princeton 8.815
Boydton 8.588
Des Moines 8.087
Pisa 7.853
Hanoi 7.014
Helsinki 6.449
Ogden 6.344
Dong Ket 5.896
Buffalo 5.794
Brooklyn 5.656
Nanchang 5.585
Cheyenne 5.430
São Paulo 5.257
Rome 4.296
Orem 4.285
Munich 3.917
Dulles 3.669
Brussels 3.435
Montreal 3.222
Tokyo 2.859
Warsaw 2.832
Atlanta 2.645
Seattle 2.540
Chennai 2.514
Denver 2.507
Tianjin 2.426
Shenyang 2.290
Kunming 2.269
Hebei 2.217
Miano 2.063
London 1.952
Salt Lake City 1.945
Changsha 1.918
Stockholm 1.915
Johannesburg 1.860
San Francisco 1.851
Da Nang 1.849
Jiaxing 1.835
Redondo Beach 1.832
Lausanne 1.806
Mexico City 1.806
Pequot Lakes 1.731
Falls Church 1.688
Amsterdam 1.639
Poplar 1.595
Boston 1.583
Manchester 1.461
Las Vegas 1.456
Hangzhou 1.427
Rio de Janeiro 1.413
Verona 1.363
Belo Horizonte 1.326
Haiphong 1.316
Guangzhou 1.301
Nuremberg 1.299
Binghamton 1.270
North Bergen 1.267
Frankfurt am Main 1.239
Lappeenranta 1.239
Vilnius 1.198
Naples 1.141
Sauris 1.115
Dearborn 1.094
Totale 1.330.265
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Nome #
Definition and weak stability of nonconservative products 3.170
Review of Particle Physics 2.492
Holographic optical traps for atom-based topological Kondo devices 1.387
1WGA J1216.9+3743: Chandra finds an extremely steep ultraluminous X-ray source 1.335
1D periodic potentials with gaps vanishing at k=0 1.326
1WGA J1226.9 + 3332: A high-redshift cluster discovered by Chandra 1.320
2-d stability of the Neel wall 1.307
2 x 2 systems of conservation laws with L-infinity data 1.302
The 111 and 129 GeV gamma-ray lines from annihilations in the Milky Way dark matter halo, dark disk and subhalos 1.300
2-qubit quantum state transfer in spin chains and cold atoms with weak links 1.296
1 Body plan genes and human malformation 1.284
The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission 1.283
The 2021 room-temperature superconductivity roadmap 1.271
2000 CKM-triangle analysis. A critical review with updated experimental inputs and theoretical parameters 1.255
The 2004 UTfit collaboration report on the status of the unitarity triangle in the standard model. 1.236
2+1 gravity with positive cosmological constant in LQG: a proposal for the physical state 1.232
The 10 −3 eV frontier in neutrinoless double beta decay 1.231
21 cm intensity mapping cross-correlation with galaxy surveys: Current and forecasted cosmological parameters estimation for the SKAO 1.127
Constraining below-threshold radio source counts with machine learning 1.076
21cmemu: an emulator of 21cmfast summary observables 1.075
Multi-messenger observations of a binary neutron star merger 1.042
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1 983
Barnaba: software for analysis of nucleic acid structures and trajectories 962
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 951
Machine learning a model for RNA structure prediction 940
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 930
Accurate multiple time step in biased molecular simulations 926
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 925
Unravelling Mg2+-RNA binding with atomistic molecular dynamics 921
Hamiltonian replica-exchange in GROMACS: a flexible implementation 918
Accurate sampling using Langevin dynamics 915
Predicting the kinetics of RNA oligonucleotides using Markov state models 910
Canonical sampling through velocity rescaling 897
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitch 893
The Role of Nucleobase Interactions in RNA Structure and Dynamics 893
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations 892
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 892
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 889
RNA Folding Pathways in Stop Motion 887
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 887
Directional translocation resistance of Zika xrRNA 885
Empirical corrections to the Amber RNA force field with Target Metadynamics 884
Toward empirical force fields that match experimental observables 882
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 881
Enhanced Conformational Sampling using Replica Exchange with Collective-Variable Tempering 880
PLUMED: A portable plugin for free-energy calculations with molecular dynamics 880
Combining simulations and solution experiments as a paradigm for RNA force field refinement 880
Ab initio study of transport parameters in polymer crystals 879
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data 879
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 876
Enhanced sampling in molecular dynamics using metadynamics, replica-exchange, and temperature-acceleration 876
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling 870
Boltzmann brains and the scale-factor cutoff measure of the multiverse 869
Ab-initio study of excitonic effects in conventional and organic semiconductors 863
Understanding In-line Probing Experiments by Modeling Cleavage of Non-reactive RNA Nucleotides 861
Automatic Learning of Hydrogen-Bond Fixes in the AMBER RNA Force Field 859
Asymmetric base-pair opening drives helicase unwinding dynamics 857
Pressure control using stochastic cell rescaling 856
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 855
Flash photolysis of caged compounds in the cilia of olfactory sensory neurons. 853
A simple asynchronous replica-exchange implementation 851
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approach 847
Fitting Corrections to an RNA Force Field Using Experimental Data 847
SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation 846
Determination of Structural Ensembles of Proteins: Restraining vs Reweighting 845
Well-tempered metadynamics: A smoothly converging and tunable free-energy method 842
Folding of guanine quadruplex molecules – funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies 842
PLUMED 2: New feathers for an old bird 840
Bowl Inversion of Surface-Adsorbed Sumanene 840
Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations 839
Unraveling effects of disorder on the electronic structure of SiO2 from first principles 839
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations 839
Langevin Equation with Colored Noise for Constant-Temperature Molecular Dynamics Simulations 838
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 837
MDRefine: A Python package for refining molecular dynamics trajectories with experimental data 831
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 827
Arginine multivalency stabilizes protein/RNA condensates 822
Free-Energy Landscape for β Hairpin Folding from Combined Parallel Tempering and Metadynamics 819
Toward Convergence in Folding Simulations of RNA Tetraloops: Comparison of Enhanced Sampling Techniques and Effects of Force Field Modifications 819
Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy Calculations 816
Metadynamics with adaptive Gaussians 816
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility 816
Molecular Simulations Matching Denaturation Experiments for N-6-Methyladenosine 815
RNA/Peptide Binding Driven by Electrostatics-Insight from Bidirectional Pulling Simulations 815
Effects of the electron-hole interaction on the optical properties of materials: the Bethe-Salpeter equation 812
Ensemble of transition state structures for the cis-trans isomerization of N-methylacetamide 811
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions 811
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 810
Conjugate gradient heat bath for ill-conditioned actions 806
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulations 806
Colored-Noise Thermostats à la Carte 804
Nuclear quantum effects in solids using a colored-noise thermostat 804
Excitons in Carbon Nanotubes: An Ab Initio Symmetry-Based Approach 804
Role of the Subunit Interactions in the Conformational Transitions in Adult Human Hemoglobin: an Explicit Solvent Molecular Dynamics Study 803
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensembles 802
All-Atom Simulations Elucidate the Molecular Mechanism Underlying RNA–Membrane Interactions 801
Interchain interaction and Davydov splitting in polythiophene crystals: An ab initio approach 800
Isothermal-isobaric molecular dynamics using stochastic velocity rescaling 800
Molecular Dynamics Simulations with Grand-Canonical Reweighting Suggest Cooperativity Effects in RNA Structure Probing Experiments 795
First-principles approach for the calculation of optical properties of one-dimensional systems with helical symmetry: The case of carbon nanotubes 795
Totale 97.035
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/202261.786 0 0 0 9.181 14.580 2.614 3.736 9.716 3.549 3.147 4.754 10.509
2022/2023219.965 32.637 22.401 17.886 18.474 12.020 45.118 22.879 16.278 22.068 2.011 3.683 4.510
2023/2024112.359 8.135 2.585 4.038 2.285 14.061 36.840 4.421 7.074 20.349 4.212 2.469 5.890
2024/2025452.141 58.544 21.176 40.475 91.236 45.028 18.476 24.355 25.807 15.353 14.630 42.119 54.942
2025/2026801.024 24.038 66.423 67.751 71.193 98.257 140.197 122.067 33.737 31.462 52.266 25.789 67.844
2026/2027236.868 35.522 61.051 68.355 71.940 0 0 0 0 0 0 0 0
Totale 2.305.750