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Bussi, Giovanni
 Distribuzione geografica
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Continente #
EU - Europa 8.020
NA - Nord America 5.878
AS - Asia 2.179
SA - Sud America 31
Continente sconosciuto - Info sul continente non disponibili 26
OC - Oceania 13
AF - Africa 4
Totale 16.151
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Nazione #
US - Stati Uniti d'America 5.673
RU - Federazione Russa 2.723
IT - Italia 1.698
SE - Svezia 1.035
CN - Cina 892
IE - Irlanda 785
SG - Singapore 543
UA - Ucraina 503
TR - Turchia 341
GB - Regno Unito 307
DE - Germania 260
CA - Canada 193
FI - Finlandia 160
HK - Hong Kong 136
FR - Francia 129
NL - Olanda 107
CH - Svizzera 89
VN - Vietnam 66
BE - Belgio 63
IN - India 39
MY - Malesia 36
JP - Giappone 35
AT - Austria 31
PL - Polonia 28
EU - Europa 25
CZ - Repubblica Ceca 23
LB - Libano 23
ES - Italia 20
RO - Romania 20
IR - Iran 18
BR - Brasile 17
GR - Grecia 13
UZ - Uzbekistan 10
AU - Australia 9
KR - Corea 8
MX - Messico 7
PH - Filippine 7
CO - Colombia 6
CL - Cile 5
DK - Danimarca 5
AE - Emirati Arabi Uniti 4
BD - Bangladesh 4
NZ - Nuova Zelanda 4
HR - Croazia 3
HU - Ungheria 3
NO - Norvegia 3
PT - Portogallo 3
TW - Taiwan 3
IL - Israele 2
IQ - Iraq 2
KE - Kenya 2
LK - Sri Lanka 2
LV - Lettonia 2
PA - Panama 2
SA - Arabia Saudita 2
UY - Uruguay 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AL - Albania 1
AR - Argentina 1
BG - Bulgaria 1
BN - Brunei Darussalam 1
DM - Dominica 1
HN - Honduras 1
ID - Indonesia 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 16.151
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Città #
Chandler 1.038
Scuola 830
Dublin 784
Jacksonville 632
Ann Arbor 510
Moscow 474
Boardman 343
New York 325
Wilmington 317
Ashburn 267
Singapore 266
Saint Petersburg 258
Woodbridge 237
Nanjing 234
Izmir 220
Trieste 182
Toronto 169
Hong Kong 129
Princeton 117
Istanbul 116
Houston 100
Beijing 89
Santa Clara 89
Ogden 86
Dearborn 71
Helsinki 71
Dong Ket 62
Nanchang 62
Brussels 55
Milan 54
Brooklyn 53
Rome 47
Redwood City 42
Pisa 41
Kunming 39
Falls Church 38
Lausanne 35
Seattle 34
Tianjin 33
Bologna 31
Candelo 31
Hangzhou 29
Changsha 27
Shenyang 27
Amsterdam 23
Chicago 22
Hebei 22
Torino 22
Jiaxing 20
Shanghai 19
Washington 18
Genova 17
Dongguan 16
Las Vegas 16
Ottawa 16
Paris 16
Vienna 16
Guangzhou 15
Verona 15
Zurich 15
Naples 14
Tokyo 14
Changchun 13
Auburn Hills 12
Borås 12
Taizhou 12
Frankfurt Am Main 11
Ningbo 11
Norwalk 11
San Francisco 11
Timisoara 11
Wuhan 11
Zhengzhou 11
Hanover 10
Den Haag 9
Hefei 9
Los Angeles 9
Padova 9
Redmond 9
Vajont 9
Bangalore 8
Orange 8
Oxford 8
Ulan-ude 8
Reggio Emilia 7
Strasbourg 7
Aigle 6
Fairfield 6
Genoa 6
Kanpur 6
Lanzhou 6
London 6
Lugano 6
Modena 6
Munich 6
São Paulo 6
Utrecht 6
Costa Mesa 5
Dubendorf 5
Frankfurt am Main 5
Totale 9.327
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Nome #
Free-energy calculations with metadynamics: theory and practice 409
Using metadynamics to explore complex free-energy landscapes 329
Metadynamics: A Unified Framework for Accelerating Rare Events and Sampling Thermodynamics and Kinetics 271
Promoting transparency and reproducibility in enhanced molecular simulations 250
Analyzing and Biasing Simulations with PLUMED 238
COMP 8-Canonical sampling through velocity rescaling 218
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1 213
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 210
Using the maximum entropy principle to combine simulations and solution experiments 207
Unravelling Mg2+-RNA binding with atomistic molecular dynamics 200
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 192
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 179
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview 178
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 177
Machine learning a model for RNA structure prediction 175
Predicting the kinetics of RNA oligonucleotides using Markov state models 174
Combining simulations and solution experiments as a paradigm for RNA force field refinement 170
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 165
Barnaba: software for analysis of nucleic acid structures and trajectories 165
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 164
Exploring RNA structure and dynamics through enhanced sampling simulations 163
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 162
Directional translocation resistance of Zika xrRNA 160
Conformational transitions in adenine sensing riboswitch: A computational study 159
Hamiltonian replica-exchange in GROMACS: a flexible implementation 159
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments 157
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations 156
Enhanced Conformational Sampling using Replica Exchange with Collective-Variable Tempering 156
Accurate multiple time step in biased molecular simulations 155
Empirical corrections to the Amber RNA force field with Target Metadynamics 151
RNA Folding Pathways in Stop Motion 150
Optics and transport in conjugated polymer crystals: Interchain interaction effects 148
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding 147
The Role of Nucleobase Interactions in RNA Structure and Dynamics 147
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data 147
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 147
Light-emitting polymers: a first-principles analysis of singlet-exciton harvesting in PPV 146
Probing Riboswitch Binding Sites with Molecular Docking, Focused Libraries, and In-line Probing Assays 145
Free Energy Landscape of GAGA and UUCG RNA Tetraloops 145
Toward empirical force fields that match experimental observables 143
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitch 142
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 142
COMP 271-Accurate sampling using stochastic dynamics 142
Understanding In-line Probing Experiments by Modeling Cleavage of Non-reactive RNA Nucleotides 140
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations 139
Using Reweighted Pulling Simulations to Characterize Conformational Changes in Riboswitches 137
Determination of Structural Ensembles of Proteins: Restraining vs Reweighting 137
Nearest neighbor parameters for RNA from metadynamics simulations 136
Ab initio study of transport parameters in polymer crystals 136
RNA unwinding: What we can learn from atomistic simulations 134
SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation 133
A symmetrized-basis approach to excitons in carbon nanotubes 133
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 133
Symmetry and asymmetry in the unwinding of nucleic acids 132
Enhanced sampling in molecular dynamics using metadynamics, replica-exchange, and temperature-acceleration 132
Accurate sampling using Langevin dynamics 129
Folding of guanine quadruplex molecules – funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies 129
A simple asynchronous replica-exchange implementation 128
Protein folding with combined parallel tempering and metadynamics 126
Optical properties of organic materials: from single molecules to solid state 125
Bowl Inversion of Surface-Adsorbed Sumanene 125
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 125
Ab-initio study of excitonic effects in conventional and organic semiconductors 124
Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations 124
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 123
Free-Energy Landscape for β Hairpin Folding from Combined Parallel Tempering and Metadynamics 122
Canonical sampling through velocity rescaling 122
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approach 121
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 121
Theory of Resonance Raman Scattering in Carbon Nanotubes using Excitonic Intermediate States 120
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 119
PLUMED: A portable plugin for free-energy calculations with molecular dynamics 119
Understanding CNG Channels Gating Process by MD Simulations 118
PHYS 410-Beta-hairpin folding with parallel-tempering and metadynamics 118
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility 118
Unraveling effects of disorder on the electronic structure of SiO2 from first principles 117
Effects of the electron-hole interaction on the optical properties of materials: the Bethe-Salpeter equation 117
Fitting Corrections to an RNA Force Field Using Experimental Data 115
Asymmetric base-pair opening drives helicase unwinding dynamics 114
PLUMED 2: New feathers for an old bird 113
RNA/Peptide Binding Driven by Electrostatics-Insight from Bidirectional Pulling Simulations 111
Role of the Subunit Interactions in the Conformational Transitions in Adult Human Hemoglobin: an Explicit Solvent Molecular Dynamics Study 111
Langevin Equation with Colored Noise for Constant-Temperature Molecular Dynamics Simulations 111
Ensemble of transition state structures for the cis-trans isomerization of N-methylacetamide 110
Excitons in Carbon Nanotubes: An Ab Initio Symmetry-Based Approach 109
Colored-Noise Thermostats à la Carte 108
Well-tempered metadynamics: A smoothly converging and tunable free-energy method 106
Metadynamics with adaptive Gaussians 104
Towards de novo RNA 3D Structure Prediction 104
Interchain interaction and Davydov splitting in polythiophene crystals: An ab initio approach 104
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 102
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions 102
Charge transport and radiative recombination in polythiophene crystals: a first-principles study 102
Pressure control using stochastic cell rescaling 100
Conjugate gradient heat bath for ill-conditioned actions 99
Solid State Effects on Exciton States and Optical Properties of PPV 99
First-principles approach for the calculation of optical properties of one-dimensional systems with helical symmetry: The case of carbon nanotubes 98
Equilibrium free energies from non-equilibrium metadynamics 97
RNA Unwinding from Reweighted Pulling Simulations 97
Nuclear quantum effects in solids using a colored-noise thermostat 97
Totale 14.478
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Categoria #
all - tutte 69.178
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 69.178
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.286 0 0 0 0 140 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
2024/20253.601 798 402 600 1.221 580 0 0 0 0 0 0 0
Totale 16.827