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Bussi, Giovanni
 Distribuzione geografica
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Continente #
EU - Europa 5.646
NA - Nord America 5.352
AS - Asia 1.357
Continente sconosciuto - Info sul continente non disponibili 26
SA - Sud America 22
OC - Oceania 11
AF - Africa 4
Totale 12.418
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Nazione #
US - Stati Uniti d'America 5.149
IT - Italia 1.538
SE - Svezia 1.034
IE - Irlanda 783
CN - Cina 752
RU - Federazione Russa 585
UA - Ucraina 502
GB - Regno Unito 298
DE - Germania 247
TR - Turchia 223
CA - Canada 191
FI - Finlandia 156
HK - Hong Kong 133
FR - Francia 122
NL - Olanda 95
CH - Svizzera 84
VN - Vietnam 66
BE - Belgio 61
MY - Malesia 36
IN - India 32
AT - Austria 29
JP - Giappone 28
EU - Europa 25
LB - Libano 23
PL - Polonia 22
RO - Romania 20
IR - Iran 18
CZ - Repubblica Ceca 17
ES - Italia 16
GR - Grecia 13
BR - Brasile 10
UZ - Uzbekistan 10
AU - Australia 7
KR - Corea 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
SG - Singapore 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 12.418
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Città #
Chandler 1.038
Scuola 830
Dublin 782
Jacksonville 632
Ann Arbor 510
Wilmington 317
New York 312
Ashburn 263
Saint Petersburg 258
Woodbridge 237
Nanjing 233
Izmir 220
Toronto 168
Trieste 143
Hong Kong 127
Princeton 117
Houston 100
Ogden 86
Beijing 85
Dearborn 71
Helsinki 70
Dong Ket 62
Nanchang 62
Brussels 55
Brooklyn 53
Milan 51
Rome 44
Redwood City 42
Pisa 41
Falls Church 38
Kunming 38
Lausanne 35
Tianjin 33
Candelo 31
Seattle 30
Hangzhou 29
Shenyang 27
Changsha 26
Boardman 22
Chicago 22
Hebei 22
Torino 22
Jiaxing 20
Washington 18
Amsterdam 17
Genova 17
Las Vegas 16
Ottawa 16
Dongguan 15
Verona 15
Paris 14
Vienna 14
Bologna 13
Changchun 13
Moscow 13
Shanghai 13
Tokyo 13
Auburn Hills 12
Borås 12
Zurich 12
Frankfurt Am Main 11
Ningbo 11
Norwalk 11
Timisoara 11
Zhengzhou 11
Hanover 10
Taizhou 10
Den Haag 9
Padova 9
Redmond 9
San Francisco 9
Vajont 9
Bangalore 8
Hefei 8
Los Angeles 8
Naples 8
Orange 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
Southend 5
Calvisano 4
Cambridge 4
Düren 4
Jinan 4
Juelich 4
Jülich 4
Kolkata 4
Totale 7.929
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Nome #
Free-energy calculations with metadynamics: theory and practice 370
Using metadynamics to explore complex free-energy landscapes 243
Metadynamics: A Unified Framework for Accelerating Rare Events and Sampling Thermodynamics and Kinetics 224
Analyzing and Biasing Simulations with PLUMED 203
Promoting transparency and reproducibility in enhanced molecular simulations 196
COMP 8-Canonical sampling through velocity rescaling 193
Unravelling Mg2+-RNA binding with atomistic molecular dynamics 171
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1 171
Using the maximum entropy principle to combine simulations and solution experiments 171
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 170
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 153
Predicting the kinetics of RNA oligonucleotides using Markov state models 146
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 146
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 145
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview 142
Combining simulations and solution experiments as a paradigm for RNA force field refinement 135
Machine learning a model for RNA structure prediction 135
Exploring RNA structure and dynamics through enhanced sampling simulations 134
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 131
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 131
Conformational transitions in adenine sensing riboswitch: A computational study 130
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 128
Enhanced Conformational Sampling using Replica Exchange with Collective-Variable Tempering 128
Optics and transport in conjugated polymer crystals: Interchain interaction effects 127
RNA Folding Pathways in Stop Motion 125
Accurate multiple time step in biased molecular simulations 124
Probing Riboswitch Binding Sites with Molecular Docking, Focused Libraries, and In-line Probing Assays 122
Empirical corrections to the Amber RNA force field with Target Metadynamics 120
Light-emitting polymers: a first-principles analysis of singlet-exciton harvesting in PPV 120
COMP 271-Accurate sampling using stochastic dynamics 120
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding 119
The Role of Nucleobase Interactions in RNA Structure and Dynamics 119
Free Energy Landscape of GAGA and UUCG RNA Tetraloops 119
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 118
Barnaba: software for analysis of nucleic acid structures and trajectories 118
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations 117
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 116
Understanding In-line Probing Experiments by Modeling Cleavage of Non-reactive RNA Nucleotides 114
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data 114
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations 113
RNA unwinding: What we can learn from atomistic simulations 112
Using Reweighted Pulling Simulations to Characterize Conformational Changes in Riboswitches 111
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitch 110
Hamiltonian replica-exchange in GROMACS: a flexible implementation 108
Determination of Structural Ensembles of Proteins: Restraining vs Reweighting 107
Enhanced sampling in molecular dynamics using metadynamics, replica-exchange, and temperature-acceleration 107
Bowl Inversion of Surface-Adsorbed Sumanene 107
Folding of guanine quadruplex molecules – funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies 107
Symmetry and asymmetry in the unwinding of nucleic acids 105
A symmetrized-basis approach to excitons in carbon nanotubes 105
SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation 104
Nearest neighbor parameters for RNA from metadynamics simulations 104
Optical properties of organic materials: from single molecules to solid state 104
Toward empirical force fields that match experimental observables 103
Protein folding with combined parallel tempering and metadynamics 102
Canonical sampling through velocity rescaling 102
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments 101
Free-Energy Landscape for β Hairpin Folding from Combined Parallel Tempering and Metadynamics 101
Ab initio study of transport parameters in polymer crystals 101
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 101
Theory of Resonance Raman Scattering in Carbon Nanotubes using Excitonic Intermediate States 100
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 100
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 100
Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations 98
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility 98
Accurate sampling using Langevin dynamics 97
A simple asynchronous replica-exchange implementation 96
PHYS 410-Beta-hairpin folding with parallel-tempering and metadynamics 96
Unraveling effects of disorder on the electronic structure of SiO2 from first principles 95
Effects of the electron-hole interaction on the optical properties of materials: the Bethe-Salpeter equation 95
Excitons in Carbon Nanotubes: An Ab Initio Symmetry-Based Approach 93
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 93
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 93
PLUMED: A portable plugin for free-energy calculations with molecular dynamics 92
Directional translocation resistance of Zika xrRNA 92
Ab-initio study of excitonic effects in conventional and organic semiconductors 91
Understanding CNG Channels Gating Process by MD Simulations 91
Colored-Noise Thermostats à la Carte 91
Ensemble of transition state structures for the cis-trans isomerization of N-methylacetamide 90
RNA/Peptide Binding Driven by Electrostatics-Insight from Bidirectional Pulling Simulations 89
PLUMED 2: New feathers for an old bird 88
Metadynamics with adaptive Gaussians 87
Role of the Subunit Interactions in the Conformational Transitions in Adult Human Hemoglobin: an Explicit Solvent Molecular Dynamics Study 87
Langevin Equation with Colored Noise for Constant-Temperature Molecular Dynamics Simulations 87
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approach 86
Interchain interaction and Davydov splitting in polythiophene crystals: An ab initio approach 85
Fitting Corrections to an RNA Force Field Using Experimental Data 85
Well-tempered metadynamics: A smoothly converging and tunable free-energy method 84
Charge transport and radiative recombination in polythiophene crystals: a first-principles study 84
Solid State Effects on Exciton States and Optical Properties of PPV 83
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 83
First-principles approach for the calculation of optical properties of one-dimensional systems with helical symmetry: The case of carbon nanotubes 82
Trans-cis switching mechanisms in proline analogues and their relevance for the gating of the 5-HT3 receptor 81
Towards de novo RNA 3D Structure Prediction 81
Asymmetric base-pair opening drives helicase unwinding dynamics 81
Quantum interferences in the Raman cross section for the radial breathing mode in metallic carbon nanotubes 79
Equilibrium free energies from non-equilibrium metadynamics 79
RNA Unwinding from Reweighted Pulling Simulations 79
Nuclear quantum effects in solids using a colored-noise thermostat 79
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulations 79
Totale 11.572
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Categoria #
all - tutte 52.236
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 52.236
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019597 0 0 0 0 0 0 0 0 0 0 96 501
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
2023/20241.629 125 49 57 41 248 580 81 110 290 46 2 0
Totale 13.082