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Bussi, Giovanni
 Distribuzione geografica
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Continente #
EU - Europa 11.215
NA - Nord America 8.640
AS - Asia 5.038
SA - Sud America 697
AF - Africa 66
Continente sconosciuto - Info sul continente non disponibili 27
OC - Oceania 20
Totale 25.703
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Nazione #
US - Stati Uniti d'America 8.324
RU - Federazione Russa 4.493
IT - Italia 2.456
CN - Cina 1.657
SG - Singapore 1.588
SE - Svezia 1.073
IE - Irlanda 802
BR - Brasile 592
UA - Ucraina 515
HK - Hong Kong 490
DE - Germania 422
GB - Regno Unito 394
TR - Turchia 365
KR - Corea 278
CA - Canada 261
FI - Finlandia 201
VN - Vietnam 183
NL - Olanda 181
FR - Francia 154
AT - Austria 107
CH - Svizzera 99
IN - India 96
JP - Giappone 86
PL - Polonia 76
BE - Belgio 65
ES - Italia 53
MY - Malesia 40
MX - Messico 37
BD - Bangladesh 36
ID - Indonesia 33
AR - Argentina 32
ZA - Sudafrica 29
CZ - Repubblica Ceca 26
EU - Europa 25
IQ - Iraq 25
LB - Libano 23
RO - Romania 22
IR - Iran 20
EC - Ecuador 18
LT - Lituania 18
UZ - Uzbekistan 16
GR - Grecia 15
PH - Filippine 15
PK - Pakistan 14
AU - Australia 13
CO - Colombia 12
MA - Marocco 12
VE - Venezuela 11
CL - Cile 10
KE - Kenya 10
AE - Emirati Arabi Uniti 8
IL - Israele 8
JO - Giordania 8
TH - Thailandia 8
UY - Uruguay 8
KG - Kirghizistan 7
TN - Tunisia 7
AL - Albania 6
PY - Paraguay 6
DK - Danimarca 5
KZ - Kazakistan 5
NZ - Nuova Zelanda 5
LV - Lettonia 4
NP - Nepal 4
PE - Perù 4
BG - Bulgaria 3
BO - Bolivia 3
GT - Guatemala 3
HR - Croazia 3
HU - Ungheria 3
JM - Giamaica 3
LK - Sri Lanka 3
NO - Norvegia 3
OM - Oman 3
PA - Panama 3
PT - Portogallo 3
SA - Arabia Saudita 3
SI - Slovenia 3
TT - Trinidad e Tobago 3
TW - Taiwan 3
AZ - Azerbaigian 2
EE - Estonia 2
MD - Moldavia 2
PS - Palestinian Territory 2
SK - Slovacchia (Repubblica Slovacca) 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AM - Armenia 1
BH - Bahrain 1
BN - Brunei Darussalam 1
BY - Bielorussia 1
CI - Costa d'Avorio 1
CM - Camerun 1
CR - Costa Rica 1
CU - Cuba 1
CY - Cipro 1
DM - Dominica 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
EG - Egitto 1
GE - Georgia 1
Totale 25.686
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Città #
Moscow 1.186
Chandler 1.038
Scuola 830
Dublin 800
Dallas 742
Singapore 677
Jacksonville 632
Ashburn 515
Ann Arbor 510
Trieste 499
Hong Kong 482
New York 404
Boardman 348
Wilmington 317
Hefei 296
Saint Petersburg 258
Nanjing 237
Woodbridge 237
Izmir 220
Beijing 211
Council Bluffs 207
Toronto 182
Columbus 169
Los Angeles 162
Seoul 157
The Dalles 156
Santa Clara 134
Istanbul 122
Princeton 117
Shanghai 117
Houston 115
Milan 94
Ogden 86
Brooklyn 85
Helsinki 82
Rome 75
Buffalo 74
Dearborn 71
Munich 71
São Paulo 68
Nuremberg 66
Nanchang 63
Dong Ket 62
Vienna 59
Brussels 57
Warsaw 48
Pisa 47
Tokyo 46
Seattle 44
Redwood City 42
Bologna 40
Kunming 39
Falls Church 38
Lausanne 38
Ho Chi Minh City 37
Chicago 36
Tianjin 36
Amsterdam 35
Hanoi 35
Montreal 33
Denver 32
San Francisco 32
Candelo 31
Hangzhou 30
Telluride 29
Atlanta 28
Changsha 28
Redondo Beach 27
Shenyang 27
Stockholm 27
Des Moines 26
Naples 25
Jakarta 23
London 23
Orem 23
Chennai 22
Hebei 22
Torino 22
Turku 21
Jiaxing 20
Ottawa 20
Paris 20
Boston 19
Poplar 19
Rio de Janeiro 19
Washington 19
Guangzhou 18
Johannesburg 18
Manchester 18
Phoenix 18
Genova 17
Udine 17
Belo Horizonte 16
Dongguan 16
Las Vegas 16
Pistoia 16
Tarvisio 16
Zurich 16
Ankara 15
Mexico City 15
Totale 14.550
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Nome #
Free-energy calculations with metadynamics: theory and practice 542
Using metadynamics to explore complex free-energy landscapes 472
Promoting transparency and reproducibility in enhanced molecular simulations 367
Metadynamics: A Unified Framework for Accelerating Rare Events and Sampling Thermodynamics and Kinetics 349
Analyzing and Biasing Simulations with PLUMED 342
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1 318
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 305
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 288
Using the maximum entropy principle to combine simulations and solution experiments 285
COMP 8-Canonical sampling through velocity rescaling 276
Barnaba: software for analysis of nucleic acid structures and trajectories 275
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview 274
Machine learning a model for RNA structure prediction 270
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments 267
Unravelling Mg2+-RNA binding with atomistic molecular dynamics 265
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 260
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 259
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 256
Accurate sampling using Langevin dynamics 251
Predicting the kinetics of RNA oligonucleotides using Markov state models 250
Accurate multiple time step in biased molecular simulations 248
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations 237
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 237
Hamiltonian replica-exchange in GROMACS: a flexible implementation 237
RNA Folding Pathways in Stop Motion 235
Directional translocation resistance of Zika xrRNA 233
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 231
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 230
Ab initio study of transport parameters in polymer crystals 229
Enhanced Conformational Sampling using Replica Exchange with Collective-Variable Tempering 227
Combining simulations and solution experiments as a paradigm for RNA force field refinement 227
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitch 224
Exploring RNA structure and dynamics through enhanced sampling simulations 224
The Role of Nucleobase Interactions in RNA Structure and Dynamics 222
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding 220
A symmetrized-basis approach to excitons in carbon nanotubes 219
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data 218
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 217
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 216
Toward empirical force fields that match experimental observables 216
Empirical corrections to the Amber RNA force field with Target Metadynamics 215
Probing Riboswitch Binding Sites with Molecular Docking, Focused Libraries, and In-line Probing Assays 214
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 213
Canonical sampling through velocity rescaling 213
Ab-initio study of excitonic effects in conventional and organic semiconductors 212
Optics and transport in conjugated polymer crystals: Interchain interaction effects 211
Free Energy Landscape of GAGA and UUCG RNA Tetraloops 211
Conformational transitions in adenine sensing riboswitch: A computational study 210
Automatic Learning of Hydrogen-Bond Fixes in the AMBER RNA Force Field 202
Asymmetric base-pair opening drives helicase unwinding dynamics 201
Determination of Structural Ensembles of Proteins: Restraining vs Reweighting 198
Pressure control using stochastic cell rescaling 198
A simple asynchronous replica-exchange implementation 196
Nearest neighbor parameters for RNA from metadynamics simulations 196
Understanding In-line Probing Experiments by Modeling Cleavage of Non-reactive RNA Nucleotides 196
Enhanced sampling in molecular dynamics using metadynamics, replica-exchange, and temperature-acceleration 196
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling 195
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 192
Light-emitting polymers: a first-principles analysis of singlet-exciton harvesting in PPV 191
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations 191
COMP 271-Accurate sampling using stochastic dynamics 188
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approach 185
Using Reweighted Pulling Simulations to Characterize Conformational Changes in Riboswitches 183
Fitting Corrections to an RNA Force Field Using Experimental Data 183
SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation 182
PLUMED: A portable plugin for free-energy calculations with molecular dynamics 181
Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations 179
Symmetry and asymmetry in the unwinding of nucleic acids 178
Folding of guanine quadruplex molecules – funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies 178
Theory of Resonance Raman Scattering in Carbon Nanotubes using Excitonic Intermediate States 177
Bowl Inversion of Surface-Adsorbed Sumanene 177
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 176
PLUMED 2: New feathers for an old bird 175
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 175
Protein folding with combined parallel tempering and metadynamics 174
Well-tempered metadynamics: A smoothly converging and tunable free-energy method 174
Understanding CNG Channels Gating Process by MD Simulations 173
RNA unwinding: What we can learn from atomistic simulations 173
Optical properties of organic materials: from single molecules to solid state 171
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility 169
Free-Energy Landscape for β Hairpin Folding from Combined Parallel Tempering and Metadynamics 167
Unraveling effects of disorder on the electronic structure of SiO2 from first principles 167
Arginine multivalency stabilizes protein/RNA condensates 166
Molecular Simulations Matching Denaturation Experiments for N-6-Methyladenosine 162
Langevin Equation with Colored Noise for Constant-Temperature Molecular Dynamics Simulations 161
PHYS 410-Beta-hairpin folding with parallel-tempering and metadynamics 159
Effects of the electron-hole interaction on the optical properties of materials: the Bethe-Salpeter equation 159
RNA/Peptide Binding Driven by Electrostatics-Insight from Bidirectional Pulling Simulations 157
Metadynamics with adaptive Gaussians 157
Conjugate gradient heat bath for ill-conditioned actions 157
Role of the Subunit Interactions in the Conformational Transitions in Adult Human Hemoglobin: an Explicit Solvent Molecular Dynamics Study 155
Ensemble of transition state structures for the cis-trans isomerization of N-methylacetamide 154
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions 154
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensembles 154
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 153
Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy Calculations 149
Interchain interaction and Davydov splitting in polythiophene crystals: An ab initio approach 149
Molecular Dynamics Simulations of Chemically Modified Ribonucleotides 148
Colored-Noise Thermostats à la Carte 148
Towards de novo RNA 3D Structure Prediction 147
Totale 21.443
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Categoria #
all - tutte 193.728
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 193.728
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.032 0 0 0 0 0 259 153 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
2024/20256.809 798 402 600 1.221 627 324 434 518 287 283 729 586
2025/20266.488 568 926 876 1.136 1.529 1.453 0 0 0 0 0 0
Totale 26.523