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Bussi, Giovanni
 Distribuzione geografica
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Continente #
NA - Nord America 78.590
EU - Europa 14.331
AS - Asia 6.733
SA - Sud America 892
Continente sconosciuto - Info sul continente non disponibili 871
AF - Africa 123
OC - Oceania 25
Totale 101.565
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Nazione #
US - Stati Uniti d'America 78.123
RU - Federazione Russa 4.782
IT - Italia 4.780
SG - Singapore 2.092
CN - Cina 1.857
SE - Svezia 1.166
IE - Irlanda 809
BR - Brasile 726
VN - Vietnam 623
HK - Hong Kong 531
UA - Ucraina 525
DE - Germania 466
GB - Regno Unito 426
TR - Turchia 382
CA - Canada 321
KR - Corea 321
FR - Francia 312
BD - Bangladesh 278
NL - Olanda 229
FI - Finlandia 211
IN - India 151
AT - Austria 115
CH - Svizzera 102
JP - Giappone 98
ES - Italia 84
PL - Polonia 84
BE - Belgio 67
MX - Messico 66
MY - Malesia 54
AR - Argentina 53
ID - Indonesia 49
IQ - Iraq 47
ZA - Sudafrica 44
CZ - Repubblica Ceca 33
EC - Ecuador 27
PH - Filippine 27
LB - Libano 26
EU - Europa 25
PK - Pakistan 23
RO - Romania 22
JM - Giamaica 21
IR - Iran 20
LT - Lituania 20
SA - Arabia Saudita 20
CO - Colombia 19
UZ - Uzbekistan 19
VE - Venezuela 19
CL - Cile 18
AE - Emirati Arabi Uniti 17
GR - Grecia 17
AU - Australia 16
MA - Marocco 15
CR - Costa Rica 14
TN - Tunisia 13
KE - Kenya 12
JO - Giordania 11
SI - Slovenia 11
TH - Thailandia 11
PT - Portogallo 10
PY - Paraguay 10
UY - Uruguay 10
DZ - Algeria 9
KZ - Kazakistan 9
NI - Nicaragua 9
NO - Norvegia 9
NP - Nepal 9
IL - Israele 8
KG - Kirghizistan 7
NZ - Nuova Zelanda 7
AL - Albania 6
DK - Danimarca 6
IS - Islanda 6
MD - Moldavia 6
OM - Oman 6
TW - Taiwan 6
AZ - Azerbaigian 5
DO - Repubblica Dominicana 5
EG - Egitto 5
GT - Guatemala 5
HN - Honduras 5
PA - Panama 5
TT - Trinidad e Tobago 5
BH - Bahrain 4
BO - Bolivia 4
CI - Costa d'Avorio 4
HR - Croazia 4
LV - Lettonia 4
PE - Perù 4
BG - Bulgaria 3
HU - Ungheria 3
KH - Cambogia 3
LK - Sri Lanka 3
MT - Malta 3
PS - Palestinian Territory 3
QA - Qatar 3
SK - Slovacchia (Repubblica Slovacca) 3
SN - Senegal 3
XK - ???statistics.table.value.countryCode.XK??? 3
AO - Angola 2
BZ - Belize 2
Totale 100.676
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Città #
San Jose 14.763
Chicago 12.019
Washington 10.590
Boydton 9.164
Phoenix 6.264
Des Moines 5.799
Cheyenne 5.246
Moscow 1.292
Trieste 1.134
Chandler 1.038
Singapore 995
Ashburn 847
Scuola 830
Santa Clara 820
Dublin 806
Dallas 767
Council Bluffs 753
Dulles 747
Jacksonville 635
Hong Kong 519
Ann Arbor 510
New York 451
Boardman 348
Wilmington 317
Arlington 298
Hefei 296
Majano 292
Beijing 271
Saint Petersburg 258
The Dalles 253
Nanjing 240
Woodbridge 239
Izmir 221
Los Angeles 199
Toronto 197
Ho Chi Minh City 179
Columbus 170
Seoul 158
San Antonio 151
Boca Raton 150
Hanoi 145
Istanbul 128
Houston 126
Lauterbourg 123
Shanghai 123
Rome 121
Princeton 117
Milan 115
Brooklyn 94
Buffalo 90
Ogden 86
Helsinki 83
Munich 77
São Paulo 73
Dearborn 72
Vienna 67
Nuremberg 66
Nanchang 63
Dong Ket 62
Brussels 59
Orem 54
Bologna 53
Tokyo 50
Warsaw 50
Montreal 49
Seattle 49
Pisa 47
Amsterdam 46
Redwood City 42
Atlanta 40
Kunming 40
Falls Church 38
Lausanne 38
Tianjin 37
Chennai 35
Da Nang 35
Denver 35
Naples 35
San Francisco 35
Hangzhou 32
Stockholm 32
Candelo 31
Boston 30
Haiphong 30
Frankfurt am Main 29
Telluride 29
Changsha 28
London 28
Mexico City 28
Paris 27
Redondo Beach 27
Shenyang 27
Jakarta 25
Johannesburg 25
Manchester 25
Hebei 22
Torino 22
Guangzhou 21
Turku 21
Belo Horizonte 20
Totale 83.483
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Nome #
Free-energy calculations with metadynamics: theory and practice 1.082
Analyzing and Biasing Simulations with PLUMED 1.070
Using metadynamics to explore complex free-energy landscapes 1.037
Promoting transparency and reproducibility in enhanced molecular simulations 964
Metadynamics: A Unified Framework for Accelerating Rare Events and Sampling Thermodynamics and Kinetics 868
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1 828
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 814
Using the maximum entropy principle to combine simulations and solution experiments 800
Barnaba: software for analysis of nucleic acid structures and trajectories 796
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 794
Machine learning a model for RNA structure prediction 789
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview 773
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 769
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 767
COMP 8-Canonical sampling through velocity rescaling 764
Hamiltonian replica-exchange in GROMACS: a flexible implementation 763
Accurate multiple time step in biased molecular simulations 762
Accurate sampling using Langevin dynamics 760
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments 758
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 758
Unravelling Mg2+-RNA binding with atomistic molecular dynamics 757
Predicting the kinetics of RNA oligonucleotides using Markov state models 751
The Role of Nucleobase Interactions in RNA Structure and Dynamics 744
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations 739
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 736
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 734
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 733
Directional translocation resistance of Zika xrRNA 733
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitch 732
RNA Folding Pathways in Stop Motion 730
Toward empirical force fields that match experimental observables 730
Exploring RNA structure and dynamics through enhanced sampling simulations 727
Canonical sampling through velocity rescaling 727
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data 726
Enhanced Conformational Sampling using Replica Exchange with Collective-Variable Tempering 725
Ab initio study of transport parameters in polymer crystals 723
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding 723
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 722
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 722
Combining simulations and solution experiments as a paradigm for RNA force field refinement 720
Empirical corrections to the Amber RNA force field with Target Metadynamics 719
A symmetrized-basis approach to excitons in carbon nanotubes 718
Enhanced sampling in molecular dynamics using metadynamics, replica-exchange, and temperature-acceleration 716
PLUMED: A portable plugin for free-energy calculations with molecular dynamics 716
Free Energy Landscape of GAGA and UUCG RNA Tetraloops 715
Probing Riboswitch Binding Sites with Molecular Docking, Focused Libraries, and In-line Probing Assays 713
Ab-initio study of excitonic effects in conventional and organic semiconductors 712
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling 712
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 710
Automatic Learning of Hydrogen-Bond Fixes in the AMBER RNA Force Field 707
Pressure control using stochastic cell rescaling 701
Conformational transitions in adenine sensing riboswitch: A computational study 700
Optics and transport in conjugated polymer crystals: Interchain interaction effects 699
Asymmetric base-pair opening drives helicase unwinding dynamics 699
A simple asynchronous replica-exchange implementation 696
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 696
Understanding In-line Probing Experiments by Modeling Cleavage of Non-reactive RNA Nucleotides 695
Using Reweighted Pulling Simulations to Characterize Conformational Changes in Riboswitches 695
Determination of Structural Ensembles of Proteins: Restraining vs Reweighting 693
Fitting Corrections to an RNA Force Field Using Experimental Data 692
Nearest neighbor parameters for RNA from metadynamics simulations 690
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approach 687
Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations 687
Unraveling effects of disorder on the electronic structure of SiO2 from first principles 686
SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation 685
Well-tempered metadynamics: A smoothly converging and tunable free-energy method 682
Langevin Equation with Colored Noise for Constant-Temperature Molecular Dynamics Simulations 682
Light-emitting polymers: a first-principles analysis of singlet-exciton harvesting in PPV 680
Folding of guanine quadruplex molecules – funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies 680
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations 679
PLUMED 2: New feathers for an old bird 678
COMP 271-Accurate sampling using stochastic dynamics 678
Theory of Resonance Raman Scattering in Carbon Nanotubes using Excitonic Intermediate States 676
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 675
Bowl Inversion of Surface-Adsorbed Sumanene 674
MDRefine: A Python package for refining molecular dynamics trajectories with experimental data 670
Symmetry and asymmetry in the unwinding of nucleic acids 669
Arginine multivalency stabilizes protein/RNA condensates 669
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 668
Protein folding with combined parallel tempering and metadynamics 666
Optical properties of organic materials: from single molecules to solid state 665
Toward Convergence in Folding Simulations of RNA Tetraloops: Comparison of Enhanced Sampling Techniques and Effects of Force Field Modifications 665
Molecular Simulations Matching Denaturation Experiments for N-6-Methyladenosine 663
RNA unwinding: What we can learn from atomistic simulations 661
Free-Energy Landscape for β Hairpin Folding from Combined Parallel Tempering and Metadynamics 661
Understanding CNG Channels Gating Process by MD Simulations 660
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility 660
Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy Calculations 658
RNA/Peptide Binding Driven by Electrostatics-Insight from Bidirectional Pulling Simulations 656
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 656
Effects of the electron-hole interaction on the optical properties of materials: the Bethe-Salpeter equation 655
Metadynamics with adaptive Gaussians 652
Ensemble of transition state structures for the cis-trans isomerization of N-methylacetamide 652
The need to implement FAIR principles in biomolecular simulations 651
Conjugate gradient heat bath for ill-conditioned actions 651
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions 651
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensembles 651
Molecular Dynamics Simulations of Chemically Modified Ribonucleotides 650
Excitons in Carbon Nanotubes: An Ab Initio Symmetry-Based Approach 650
PHYS 410-Beta-hairpin folding with parallel-tempering and metadynamics 649
Totale 72.132
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Categoria #
all - tutte 287.488
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 287.488
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.364 0 165 42 164 250 53 100 146 87 72 76 209
2022/20233.376 498 350 290 328 185 631 347 245 320 30 70 82
2023/20241.773 125 49 57 41 248 580 81 110 290 46 33 113
2024/20256.809 798 402 600 1.221 627 324 434 518 287 283 729 586
2025/202664.327 568 926 876 1.136 1.529 1.889 7.481 9.698 9.958 10.198 9.955 10.113
2026/202717.203 9.943 7.260 0 0 0 0 0 0 0 0 0 0
Totale 101.565