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Bussi, Giovanni
 Distribuzione geografica
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Continente #
EU - Europa 5.844
NA - Nord America 5.411
AS - Asia 1.450
Continente sconosciuto - Info sul continente non disponibili 26
SA - Sud America 22
OC - Oceania 11
AF - Africa 4
Totale 12.768
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Nazione #
US - Stati Uniti d'America 5.208
IT - Italia 1.582
SE - Svezia 1.034
IE - Irlanda 784
CN - Cina 752
RU - Federazione Russa 719
UA - Ucraina 502
GB - Regno Unito 303
DE - Germania 247
TR - Turchia 225
CA - Canada 191
FI - Finlandia 157
HK - Hong Kong 134
FR - Francia 123
NL - Olanda 96
SG - Singapore 86
CH - Svizzera 84
VN - Vietnam 66
BE - Belgio 63
MY - Malesia 36
JP - Giappone 34
IN - India 32
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
KR - Corea 8
AU - Australia 7
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 12.768
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Città #
Chandler 1.038
Scuola 830
Dublin 783
Jacksonville 632
Ann Arbor 510
Wilmington 317
New York 312
Ashburn 263
Saint Petersburg 258
Woodbridge 237
Nanjing 233
Izmir 220
Toronto 168
Trieste 155
Moscow 145
Hong Kong 127
Princeton 117
Houston 100
Ogden 86
Beijing 85
Boardman 74
Dearborn 71
Helsinki 70
Dong Ket 62
Nanchang 62
Brussels 55
Brooklyn 53
Milan 51
Rome 46
Redwood City 42
Singapore 42
Pisa 41
Falls Church 38
Kunming 38
Lausanne 35
Tianjin 33
Candelo 31
Seattle 30
Hangzhou 29
Shenyang 27
Changsha 26
Chicago 22
Hebei 22
Torino 22
Jiaxing 20
Amsterdam 18
Washington 18
Genova 17
Las Vegas 16
Ottawa 16
Dongguan 15
Verona 15
Vienna 15
Bologna 14
Paris 14
Tokyo 14
Changchun 13
Shanghai 13
Auburn Hills 12
Borås 12
Zurich 12
Frankfurt Am Main 11
Ningbo 11
Norwalk 11
San Francisco 11
Timisoara 11
Zhengzhou 11
Hanover 10
Taizhou 10
Den Haag 9
Naples 9
Padova 9
Redmond 9
Vajont 9
Bangalore 8
Hefei 8
Los Angeles 8
Orange 8
Oxford 8
Ulan-ude 8
Strasbourg 7
Wuhan 7
Aigle 6
Fairfield 6
Guangzhou 6
Lanzhou 6
Modena 6
São Paulo 6
Utrecht 6
Costa Mesa 5
Dubendorf 5
Frankfurt am Main 5
Kanpur 5
London 5
Olomouc 5
Southend 5
Vercelli 5
Calvisano 4
Cambridge 4
Düren 4
Totale 8.179
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Nome #
Free-energy calculations with metadynamics: theory and practice 376
Using metadynamics to explore complex free-energy landscapes 257
Metadynamics: A Unified Framework for Accelerating Rare Events and Sampling Thermodynamics and Kinetics 235
Promoting transparency and reproducibility in enhanced molecular simulations 205
Analyzing and Biasing Simulations with PLUMED 205
COMP 8-Canonical sampling through velocity rescaling 196
Using the maximum entropy principle to combine simulations and solution experiments 176
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1 175
Unravelling Mg2+-RNA binding with atomistic molecular dynamics 174
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 173
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 158
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 149
Predicting the kinetics of RNA oligonucleotides using Markov state models 148
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 148
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview 144
Machine learning a model for RNA structure prediction 141
Exploring RNA structure and dynamics through enhanced sampling simulations 138
Combining simulations and solution experiments as a paradigm for RNA force field refinement 137
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 133
Conformational transitions in adenine sensing riboswitch: A computational study 133
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 133
Enhanced Conformational Sampling using Replica Exchange with Collective-Variable Tempering 133
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 130
RNA Folding Pathways in Stop Motion 128
Optics and transport in conjugated polymer crystals: Interchain interaction effects 128
Accurate multiple time step in biased molecular simulations 126
Probing Riboswitch Binding Sites with Molecular Docking, Focused Libraries, and In-line Probing Assays 125
Light-emitting polymers: a first-principles analysis of singlet-exciton harvesting in PPV 124
COMP 271-Accurate sampling using stochastic dynamics 123
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations 122
Empirical corrections to the Amber RNA force field with Target Metadynamics 122
Free Energy Landscape of GAGA and UUCG RNA Tetraloops 122
Barnaba: software for analysis of nucleic acid structures and trajectories 122
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding 121
The Role of Nucleobase Interactions in RNA Structure and Dynamics 120
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 120
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 118
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data 116
Hamiltonian replica-exchange in GROMACS: a flexible implementation 116
Understanding In-line Probing Experiments by Modeling Cleavage of Non-reactive RNA Nucleotides 115
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations 115
RNA unwinding: What we can learn from atomistic simulations 113
Using Reweighted Pulling Simulations to Characterize Conformational Changes in Riboswitches 113
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitch 112
Determination of Structural Ensembles of Proteins: Restraining vs Reweighting 109
Enhanced sampling in molecular dynamics using metadynamics, replica-exchange, and temperature-acceleration 109
A symmetrized-basis approach to excitons in carbon nanotubes 109
Folding of guanine quadruplex molecules – funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies 109
SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation 108
Bowl Inversion of Surface-Adsorbed Sumanene 108
Toward empirical force fields that match experimental observables 107
Symmetry and asymmetry in the unwinding of nucleic acids 106
Ab initio study of transport parameters in polymer crystals 106
Protein folding with combined parallel tempering and metadynamics 106
Optical properties of organic materials: from single molecules to solid state 106
Nearest neighbor parameters for RNA from metadynamics simulations 105
Canonical sampling through velocity rescaling 104
Theory of Resonance Raman Scattering in Carbon Nanotubes using Excitonic Intermediate States 103
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments 102
Free-Energy Landscape for β Hairpin Folding from Combined Parallel Tempering and Metadynamics 102
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 102
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 102
Accurate sampling using Langevin dynamics 101
Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations 101
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 101
A simple asynchronous replica-exchange implementation 100
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility 100
PHYS 410-Beta-hairpin folding with parallel-tempering and metadynamics 98
PLUMED: A portable plugin for free-energy calculations with molecular dynamics 98
Unraveling effects of disorder on the electronic structure of SiO2 from first principles 96
Effects of the electron-hole interaction on the optical properties of materials: the Bethe-Salpeter equation 96
Directional translocation resistance of Zika xrRNA 96
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 96
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 95
Ab-initio study of excitonic effects in conventional and organic semiconductors 94
Understanding CNG Channels Gating Process by MD Simulations 94
Excitons in Carbon Nanotubes: An Ab Initio Symmetry-Based Approach 94
Ensemble of transition state structures for the cis-trans isomerization of N-methylacetamide 93
Colored-Noise Thermostats à la Carte 93
PLUMED 2: New feathers for an old bird 92
RNA/Peptide Binding Driven by Electrostatics-Insight from Bidirectional Pulling Simulations 91
Metadynamics with adaptive Gaussians 89
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approach 88
Role of the Subunit Interactions in the Conformational Transitions in Adult Human Hemoglobin: an Explicit Solvent Molecular Dynamics Study 88
Interchain interaction and Davydov splitting in polythiophene crystals: An ab initio approach 87
Fitting Corrections to an RNA Force Field Using Experimental Data 87
Well-tempered metadynamics: A smoothly converging and tunable free-energy method 87
Langevin Equation with Colored Noise for Constant-Temperature Molecular Dynamics Simulations 87
Charge transport and radiative recombination in polythiophene crystals: a first-principles study 86
First-principles approach for the calculation of optical properties of one-dimensional systems with helical symmetry: The case of carbon nanotubes 84
Solid State Effects on Exciton States and Optical Properties of PPV 84
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 84
Asymmetric base-pair opening drives helicase unwinding dynamics 84
Towards de novo RNA 3D Structure Prediction 83
Trans-cis switching mechanisms in proline analogues and their relevance for the gating of the 5-HT3 receptor 81
RNA Unwinding from Reweighted Pulling Simulations 81
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions 81
Nuclear quantum effects in solids using a colored-noise thermostat 81
Isothermal-isobaric molecular dynamics using stochastic velocity rescaling 81
Quantum interferences in the Raman cross section for the radial breathing mode in metallic carbon nanotubes 80
Totale 11.853
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Categoria #
all - tutte 57.003
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 57.003
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.073 247 138 326 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
2024/2025206 206 0 0 0 0 0 0 0 0 0 0 0
Totale 13.432