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Bussi, Giovanni
 Distribuzione geografica
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Continente #
EU - Europa 6.532
NA - Nord America 5.451
AS - Asia 1.795
Continente sconosciuto - Info sul continente non disponibili 26
SA - Sud America 22
OC - Oceania 12
AF - Africa 4
Totale 13.842
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Nazione #
US - Stati Uniti d'America 5.248
IT - Italia 1.635
RU - Federazione Russa 1.336
SE - Svezia 1.034
CN - Cina 829
IE - Irlanda 785
UA - Ucraina 503
SG - Singapore 347
GB - Regno Unito 303
DE - Germania 250
TR - Turchia 225
CA - Canada 191
FI - Finlandia 159
HK - Hong Kong 134
FR - Francia 126
NL - Olanda 100
CH - Svizzera 88
VN - Vietnam 66
BE - Belgio 63
IN - India 38
MY - Malesia 36
JP - Giappone 35
AT - Austria 30
EU - Europa 25
LB - Libano 23
PL - Polonia 23
CZ - Repubblica Ceca 21
RO - Romania 20
ES - Italia 19
IR - Iran 18
GR - Grecia 13
BR - Brasile 10
UZ - Uzbekistan 10
AU - Australia 8
KR - Corea 8
MX - Messico 7
CO - Colombia 6
CL - Cile 5
DK - Danimarca 5
PH - Filippine 5
AE - Emirati Arabi Uniti 4
NZ - Nuova Zelanda 4
BD - Bangladesh 3
HR - Croazia 3
HU - Ungheria 3
NO - Norvegia 3
PT - Portogallo 3
TW - Taiwan 3
KE - Kenya 2
LK - Sri Lanka 2
PA - Panama 2
SA - Arabia Saudita 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AL - Albania 1
AR - Argentina 1
BG - Bulgaria 1
DM - Dominica 1
HN - Honduras 1
ID - Indonesia 1
IL - Israele 1
IQ - Iraq 1
JM - Giamaica 1
JO - Giordania 1
LA - Repubblica Popolare Democratica del Laos 1
LT - Lituania 1
LU - Lussemburgo 1
MD - Moldavia 1
PK - Pakistan 1
QA - Qatar 1
SC - Seychelles 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
TZ - Tanzania 1
Totale 13.842
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Città #
Chandler 1.038
Scuola 830
Dublin 784
Jacksonville 632
Ann Arbor 510
New York 324
Wilmington 317
Ashburn 264
Saint Petersburg 258
Woodbridge 237
Nanjing 234
Izmir 220
Toronto 168
Trieste 165
Moscow 151
Hong Kong 127
Princeton 117
Singapore 116
Houston 100
Beijing 89
Ogden 86
Boardman 75
Dearborn 71
Helsinki 71
Dong Ket 62
Nanchang 62
Brussels 55
Brooklyn 53
Milan 53
Rome 46
Redwood City 42
Pisa 41
Falls Church 38
Kunming 38
Lausanne 35
Seattle 34
Tianjin 33
Candelo 31
Hangzhou 29
Shenyang 27
Bologna 26
Changsha 26
Amsterdam 22
Chicago 22
Hebei 22
Torino 22
Santa Clara 21
Jiaxing 20
Shanghai 19
Washington 18
Genova 17
Las Vegas 16
Ottawa 16
Dongguan 15
Guangzhou 15
Verona 15
Vienna 15
Paris 14
Tokyo 14
Zurich 14
Changchun 13
Auburn Hills 12
Borås 12
Taizhou 12
Frankfurt Am Main 11
Naples 11
Ningbo 11
Norwalk 11
San Francisco 11
Timisoara 11
Zhengzhou 11
Hanover 10
Den Haag 9
Hefei 9
Padova 9
Redmond 9
Vajont 9
Bangalore 8
Los Angeles 8
Orange 8
Oxford 8
Ulan-ude 8
Strasbourg 7
Wuhan 7
Aigle 6
Fairfield 6
Genoa 6
Kanpur 6
Lanzhou 6
Lugano 6
Modena 6
São Paulo 6
Utrecht 6
Costa Mesa 5
Dubendorf 5
Frankfurt am Main 5
Lappeenranta 5
London 5
Olomouc 5
Reggio Emilia 5
Totale 8.356
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Nome #
Free-energy calculations with metadynamics: theory and practice 391
Using metadynamics to explore complex free-energy landscapes 289
Metadynamics: A Unified Framework for Accelerating Rare Events and Sampling Thermodynamics and Kinetics 248
Promoting transparency and reproducibility in enhanced molecular simulations 221
Analyzing and Biasing Simulations with PLUMED 214
COMP 8-Canonical sampling through velocity rescaling 203
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1 186
Using the maximum entropy principle to combine simulations and solution experiments 186
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 185
Unravelling Mg2+-RNA binding with atomistic molecular dynamics 182
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 169
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 159
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 155
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview 155
Predicting the kinetics of RNA oligonucleotides using Markov state models 154
Machine learning a model for RNA structure prediction 150
Exploring RNA structure and dynamics through enhanced sampling simulations 147
Combining simulations and solution experiments as a paradigm for RNA force field refinement 144
Conformational transitions in adenine sensing riboswitch: A computational study 143
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 143
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 142
Enhanced Conformational Sampling using Replica Exchange with Collective-Variable Tempering 139
Optics and transport in conjugated polymer crystals: Interchain interaction effects 138
Directional translocation resistance of Zika xrRNA 138
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 137
Hamiltonian replica-exchange in GROMACS: a flexible implementation 136
RNA Folding Pathways in Stop Motion 134
Accurate multiple time step in biased molecular simulations 134
Probing Riboswitch Binding Sites with Molecular Docking, Focused Libraries, and In-line Probing Assays 132
Light-emitting polymers: a first-principles analysis of singlet-exciton harvesting in PPV 132
Empirical corrections to the Amber RNA force field with Target Metadynamics 131
Barnaba: software for analysis of nucleic acid structures and trajectories 131
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations 130
COMP 271-Accurate sampling using stochastic dynamics 130
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding 129
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 129
Free Energy Landscape of GAGA and UUCG RNA Tetraloops 129
Understanding In-line Probing Experiments by Modeling Cleavage of Non-reactive RNA Nucleotides 126
The Role of Nucleobase Interactions in RNA Structure and Dynamics 125
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 123
Using Reweighted Pulling Simulations to Characterize Conformational Changes in Riboswitches 122
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data 120
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations 120
Nearest neighbor parameters for RNA from metadynamics simulations 119
RNA unwinding: What we can learn from atomistic simulations 119
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitch 118
SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation 118
Toward empirical force fields that match experimental observables 117
Symmetry and asymmetry in the unwinding of nucleic acids 116
Ab initio study of transport parameters in polymer crystals 116
Enhanced sampling in molecular dynamics using metadynamics, replica-exchange, and temperature-acceleration 116
Folding of guanine quadruplex molecules – funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies 116
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments 115
Protein folding with combined parallel tempering and metadynamics 115
Determination of Structural Ensembles of Proteins: Restraining vs Reweighting 115
Optical properties of organic materials: from single molecules to solid state 114
A symmetrized-basis approach to excitons in carbon nanotubes 114
Bowl Inversion of Surface-Adsorbed Sumanene 113
Canonical sampling through velocity rescaling 113
Free-Energy Landscape for β Hairpin Folding from Combined Parallel Tempering and Metadynamics 111
Theory of Resonance Raman Scattering in Carbon Nanotubes using Excitonic Intermediate States 111
Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations 110
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 110
Accurate sampling using Langevin dynamics 108
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 108
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 107
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility 107
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 107
A simple asynchronous replica-exchange implementation 106
PHYS 410-Beta-hairpin folding with parallel-tempering and metadynamics 106
Unraveling effects of disorder on the electronic structure of SiO2 from first principles 105
PLUMED: A portable plugin for free-energy calculations with molecular dynamics 105
Effects of the electron-hole interaction on the optical properties of materials: the Bethe-Salpeter equation 104
Understanding CNG Channels Gating Process by MD Simulations 102
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 102
Ab-initio study of excitonic effects in conventional and organic semiconductors 101
Excitons in Carbon Nanotubes: An Ab Initio Symmetry-Based Approach 101
Ensemble of transition state structures for the cis-trans isomerization of N-methylacetamide 99
RNA/Peptide Binding Driven by Electrostatics-Insight from Bidirectional Pulling Simulations 98
PLUMED 2: New feathers for an old bird 98
Interchain interaction and Davydov splitting in polythiophene crystals: An ab initio approach 98
Langevin Equation with Colored Noise for Constant-Temperature Molecular Dynamics Simulations 98
Role of the Subunit Interactions in the Conformational Transitions in Adult Human Hemoglobin: an Explicit Solvent Molecular Dynamics Study 97
Colored-Noise Thermostats à la Carte 97
Fitting Corrections to an RNA Force Field Using Experimental Data 96
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approach 95
Metadynamics with adaptive Gaussians 95
Towards de novo RNA 3D Structure Prediction 94
Well-tempered metadynamics: A smoothly converging and tunable free-energy method 94
Charge transport and radiative recombination in polythiophene crystals: a first-principles study 93
First-principles approach for the calculation of optical properties of one-dimensional systems with helical symmetry: The case of carbon nanotubes 91
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 91
Solid State Effects on Exciton States and Optical Properties of PPV 89
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions 89
Asymmetric base-pair opening drives helicase unwinding dynamics 89
Quantum interferences in the Raman cross section for the radial breathing mode in metallic carbon nanotubes 87
Trans-cis switching mechanisms in proline analogues and their relevance for the gating of the 5-HT3 receptor 87
RNA Unwinding from Reweighted Pulling Simulations 87
Equilibrium free energies from non-equilibrium metadynamics 86
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulations 86
Totale 12.730
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Categoria #
all - tutte 62.082
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 62.082
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.688 0 0 326 76 140 73 376 196 168 122 154 57
2020/20211.499 195 20 23 159 70 259 153 24 148 170 79 199
2021/20221.547 183 165 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
2024/20251.288 798 402 88 0 0 0 0 0 0 0 0 0
Totale 14.514