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Bussi, Giovanni
 Distribuzione geografica
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Continente #
NA - Nord America 98.628
EU - Europa 17.029
AS - Asia 6.779
Continente sconosciuto - Info sul continente non disponibili 1.049
SA - Sud America 923
AF - Africa 124
OC - Oceania 25
Totale 124.557
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Nazione #
US - Stati Uniti d'America 98.028
IT - Italia 7.391
RU - Federazione Russa 4.782
SG - Singapore 2.100
CN - Cina 1.866
SE - Svezia 1.166
IE - Irlanda 814
BR - Brasile 736
VN - Vietnam 623
HK - Hong Kong 531
UA - Ucraina 526
DE - Germania 472
GB - Regno Unito 453
TR - Turchia 384
CA - Canada 381
KR - Corea 323
FR - Francia 320
BD - Bangladesh 283
NL - Olanda 232
FI - Finlandia 211
IN - India 154
AT - Austria 115
JP - Giappone 106
CH - Svizzera 103
PL - Polonia 86
ES - Italia 84
MX - Messico 70
BE - Belgio 69
MY - Malesia 56
AR - Argentina 53
ID - Indonesia 49
IQ - Iraq 47
ZA - Sudafrica 44
LT - Lituania 37
CZ - Repubblica Ceca 33
EC - Ecuador 32
CO - Colombia 31
RO - Romania 30
CR - Costa Rica 29
PH - Filippine 28
LB - Libano 26
EU - Europa 25
JM - Giamaica 24
PK - Pakistan 23
VE - Venezuela 23
IR - Iran 20
SA - Arabia Saudita 20
AE - Emirati Arabi Uniti 19
UZ - Uzbekistan 19
CL - Cile 18
GR - Grecia 17
NI - Nicaragua 17
AU - Australia 16
GT - Guatemala 15
MA - Marocco 15
PT - Portogallo 13
TN - Tunisia 13
TT - Trinidad e Tobago 13
KE - Kenya 12
JO - Giordania 11
SI - Slovenia 11
TH - Thailandia 11
NO - Norvegia 10
NP - Nepal 10
PY - Paraguay 10
UY - Uruguay 10
DZ - Algeria 9
KZ - Kazakistan 9
PR - Porto Rico 9
DK - Danimarca 8
HN - Honduras 8
IL - Israele 8
KG - Kirghizistan 7
NZ - Nuova Zelanda 7
TW - Taiwan 7
AL - Albania 6
GP - Guadalupe 6
IS - Islanda 6
MD - Moldavia 6
OM - Oman 6
SV - El Salvador 6
AZ - Azerbaigian 5
BH - Bahrain 5
CI - Costa d'Avorio 5
DO - Repubblica Dominicana 5
EG - Egitto 5
PA - Panama 5
BO - Bolivia 4
CW - ???statistics.table.value.countryCode.CW??? 4
HR - Croazia 4
LV - Lettonia 4
PE - Perù 4
QA - Qatar 4
BG - Bulgaria 3
EE - Estonia 3
HU - Ungheria 3
KH - Cambogia 3
LK - Sri Lanka 3
MT - Malta 3
PS - Palestinian Territory 3
Totale 123.482
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Città #
San Jose 16.734
Chicago 13.667
Boydton 10.943
Washington 10.594
Des Moines 9.591
Phoenix 9.350
Cheyenne 6.877
Dulles 4.344
Trieste 3.044
Moscow 1.292
Ashburn 1.056
Chandler 1.038
Singapore 996
Council Bluffs 989
Santa Clara 830
Scuola 830
Dublin 808
Dallas 780
Jacksonville 638
Hong Kong 519
Ann Arbor 510
New York 455
Boardman 349
Wilmington 317
Arlington 298
Hefei 296
Majano 292
Beijing 272
Saint Petersburg 258
The Dalles 257
Nanjing 240
Woodbridge 239
Izmir 221
Los Angeles 210
Toronto 200
Milan 199
Ho Chi Minh City 179
Columbus 171
Seoul 160
San Antonio 151
Boca Raton 150
Hanoi 145
Rome 134
Istanbul 129
Houston 126
Lauterbourg 123
Shanghai 123
Princeton 117
Brooklyn 98
Buffalo 90
Ogden 86
Helsinki 83
Munich 77
São Paulo 73
Dearborn 72
Nuremberg 68
Vienna 67
Nanchang 63
Dong Ket 62
Brussels 59
Montreal 57
Bologna 56
Orem 54
Tokyo 51
Warsaw 51
Seattle 49
Atlanta 48
Pisa 47
Amsterdam 46
Naples 44
Redwood City 42
Kunming 40
Denver 38
Falls Church 38
Lausanne 38
Tianjin 38
San Francisco 37
Binghamton 36
Chennai 35
Da Nang 35
Hangzhou 32
Stockholm 32
Candelo 31
Boston 30
Haiphong 30
Frankfurt am Main 29
Miano 29
Salt Lake City 29
Telluride 29
Changsha 28
London 28
Mexico City 28
Paris 28
Redondo Beach 27
Shenyang 27
Jakarta 25
Johannesburg 25
Manchester 25
Ottawa 23
Hebei 22
Totale 103.576
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Nome #
Free-energy calculations with metadynamics: theory and practice 1.239
Analyzing and Biasing Simulations with PLUMED 1.235
Using metadynamics to explore complex free-energy landscapes 1.216
Promoting transparency and reproducibility in enhanced molecular simulations 1.121
Metadynamics: A Unified Framework for Accelerating Rare Events and Sampling Thermodynamics and Kinetics 1.027
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1 977
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 962
Barnaba: software for analysis of nucleic acid structures and trajectories 952
Using the maximum entropy principle to combine simulations and solution experiments 951
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 945
Machine learning a model for RNA structure prediction 935
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview 926
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 923
Accurate multiple time step in biased molecular simulations 919
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 919
Unravelling Mg2+-RNA binding with atomistic molecular dynamics 914
COMP 8-Canonical sampling through velocity rescaling 910
Hamiltonian replica-exchange in GROMACS: a flexible implementation 910
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 908
Accurate sampling using Langevin dynamics 908
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments 907
Predicting the kinetics of RNA oligonucleotides using Markov state models 904
Canonical sampling through velocity rescaling 891
The Role of Nucleobase Interactions in RNA Structure and Dynamics 887
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations 886
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitch 886
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 886
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 882
RNA Folding Pathways in Stop Motion 881
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 881
Exploring RNA structure and dynamics through enhanced sampling simulations 880
Directional translocation resistance of Zika xrRNA 879
Empirical corrections to the Amber RNA force field with Target Metadynamics 878
Toward empirical force fields that match experimental observables 876
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 875
Enhanced Conformational Sampling using Replica Exchange with Collective-Variable Tempering 874
PLUMED: A portable plugin for free-energy calculations with molecular dynamics 874
Combining simulations and solution experiments as a paradigm for RNA force field refinement 874
Ab initio study of transport parameters in polymer crystals 873
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data 872
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 870
Enhanced sampling in molecular dynamics using metadynamics, replica-exchange, and temperature-acceleration 870
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding 869
A symmetrized-basis approach to excitons in carbon nanotubes 869
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling 863
Probing Riboswitch Binding Sites with Molecular Docking, Focused Libraries, and In-line Probing Assays 860
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 860
Ab-initio study of excitonic effects in conventional and organic semiconductors 857
Understanding In-line Probing Experiments by Modeling Cleavage of Non-reactive RNA Nucleotides 855
Automatic Learning of Hydrogen-Bond Fixes in the AMBER RNA Force Field 854
Conformational transitions in adenine sensing riboswitch: A computational study 851
Asymmetric base-pair opening drives helicase unwinding dynamics 851
Pressure control using stochastic cell rescaling 850
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 849
Optics and transport in conjugated polymer crystals: Interchain interaction effects 847
A simple asynchronous replica-exchange implementation 845
Fitting Corrections to an RNA Force Field Using Experimental Data 841
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approach 840
SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation 840
Nearest neighbor parameters for RNA from metadynamics simulations 840
Determination of Structural Ensembles of Proteins: Restraining vs Reweighting 839
Folding of guanine quadruplex molecules – funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies 835
PLUMED 2: New feathers for an old bird 834
Well-tempered metadynamics: A smoothly converging and tunable free-energy method 834
Bowl Inversion of Surface-Adsorbed Sumanene 834
Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations 833
Unraveling effects of disorder on the electronic structure of SiO2 from first principles 833
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations 833
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 831
Langevin Equation with Colored Noise for Constant-Temperature Molecular Dynamics Simulations 830
Light-emitting polymers: a first-principles analysis of singlet-exciton harvesting in PPV 829
COMP 271-Accurate sampling using stochastic dynamics 825
MDRefine: A Python package for refining molecular dynamics trajectories with experimental data 823
Theory of Resonance Raman Scattering in Carbon Nanotubes using Excitonic Intermediate States 822
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 821
Arginine multivalency stabilizes protein/RNA condensates 817
Symmetry and asymmetry in the unwinding of nucleic acids 815
Protein folding with combined parallel tempering and metadynamics 815
Optical properties of organic materials: from single molecules to solid state 815
Free-Energy Landscape for β Hairpin Folding from Combined Parallel Tempering and Metadynamics 813
Toward Convergence in Folding Simulations of RNA Tetraloops: Comparison of Enhanced Sampling Techniques and Effects of Force Field Modifications 813
Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy Calculations 811
Metadynamics with adaptive Gaussians 810
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility 810
Molecular Simulations Matching Denaturation Experiments for N-6-Methyladenosine 809
RNA/Peptide Binding Driven by Electrostatics-Insight from Bidirectional Pulling Simulations 809
The need to implement FAIR principles in biomolecular simulations 807
RNA unwinding: What we can learn from atomistic simulations 807
Effects of the electron-hole interaction on the optical properties of materials: the Bethe-Salpeter equation 806
Ensemble of transition state structures for the cis-trans isomerization of N-methylacetamide 805
Understanding CNG Channels Gating Process by MD Simulations 805
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions 805
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 804
Molecular Dynamics Simulations of Chemically Modified Ribonucleotides 802
Conjugate gradient heat bath for ill-conditioned actions 800
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulations 799
Nuclear quantum effects in solids using a colored-noise thermostat 798
Excitons in Carbon Nanotubes: An Ab Initio Symmetry-Based Approach 798
Role of the Subunit Interactions in the Conformational Transitions in Adult Human Hemoglobin: an Explicit Solvent Molecular Dynamics Study 797
Colored-Noise Thermostats à la Carte 797
Totale 87.147
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Categoria #
all - tutte 315.311
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 315.311
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.157 0 0 0 164 250 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
2026/202740.195 9.943 9.804 12.725 7.723 0 0 0 0 0 0 0 0
Totale 124.557