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Bussi, Giovanni
 Distribuzione geografica
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Continente #
EU - Europa 10.984
NA - Nord America 8.563
AS - Asia 4.853
SA - Sud America 685
AF - Africa 62
Continente sconosciuto - Info sul continente non disponibili 27
OC - Oceania 20
Totale 25.194
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Nazione #
US - Stati Uniti d'America 8.253
RU - Federazione Russa 4.308
IT - Italia 2.442
CN - Cina 1.655
SG - Singapore 1.435
SE - Svezia 1.071
IE - Irlanda 802
BR - Brasile 583
UA - Ucraina 515
HK - Hong Kong 488
DE - Germania 421
GB - Regno Unito 387
TR - Turchia 364
KR - Corea 271
CA - Canada 259
FI - Finlandia 200
VN - Vietnam 176
NL - Olanda 173
FR - Francia 154
AT - Austria 107
CH - Svizzera 99
IN - India 94
JP - Giappone 86
PL - Polonia 72
BE - Belgio 65
ES - Italia 48
MY - Malesia 39
BD - Bangladesh 35
MX - Messico 33
AR - Argentina 30
ID - Indonesia 30
ZA - Sudafrica 28
CZ - Repubblica Ceca 26
EU - Europa 25
IQ - Iraq 24
LB - Libano 23
RO - Romania 22
IR - Iran 19
EC - Ecuador 18
UZ - Uzbekistan 16
GR - Grecia 15
LT - Lituania 15
PH - Filippine 14
AU - Australia 13
PK - Pakistan 13
CO - Colombia 12
MA - Marocco 12
VE - Venezuela 11
CL - Cile 10
AE - Emirati Arabi Uniti 8
IL - Israele 8
JO - Giordania 8
KE - Kenya 8
UY - Uruguay 8
KG - Kirghizistan 7
TH - Thailandia 7
PY - Paraguay 6
TN - Tunisia 6
AL - Albania 5
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
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
HN - Honduras 1
Totale 25.179
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Città #
Moscow 1.135
Chandler 1.038
Scuola 830
Dublin 800
Dallas 742
Singapore 669
Jacksonville 632
Ann Arbor 510
Ashburn 505
Trieste 492
Hong Kong 480
New York 399
Boardman 346
Wilmington 317
Hefei 296
Saint Petersburg 258
Nanjing 237
Woodbridge 237
Izmir 220
Beijing 211
Council Bluffs 207
Toronto 181
Columbus 169
Seoul 157
Los Angeles 156
The Dalles 143
Santa Clara 134
Istanbul 122
Princeton 117
Shanghai 117
Houston 113
Milan 94
Ogden 86
Brooklyn 85
Helsinki 82
Buffalo 74
Rome 73
Dearborn 71
Munich 71
Nuremberg 66
São Paulo 65
Nanchang 63
Dong Ket 62
Vienna 59
Brussels 57
Pisa 47
Tokyo 46
Warsaw 44
Seattle 43
Redwood City 42
Bologna 40
Kunming 39
Falls Church 38
Lausanne 38
Ho Chi Minh City 36
Tianjin 36
Chicago 35
Amsterdam 33
Montreal 33
Hanoi 32
San Francisco 32
Candelo 31
Denver 31
Hangzhou 30
Telluride 29
Atlanta 28
Changsha 28
Redondo Beach 27
Shenyang 27
Des Moines 26
Naples 25
Stockholm 25
London 23
Hebei 22
Torino 22
Chennai 21
Jakarta 21
Turku 21
Jiaxing 20
Orem 20
Ottawa 20
Paris 20
Boston 19
Washington 19
Guangzhou 18
Phoenix 18
Rio de Janeiro 18
Genova 17
Johannesburg 17
Udine 17
Belo Horizonte 16
Dongguan 16
Las Vegas 16
Pistoia 16
Poplar 16
Tarvisio 16
Zurich 16
Manchester 15
Verona 15
Ankara 14
Totale 14.408
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Nome #
Free-energy calculations with metadynamics: theory and practice 537
Using metadynamics to explore complex free-energy landscapes 466
Promoting transparency and reproducibility in enhanced molecular simulations 362
Metadynamics: A Unified Framework for Accelerating Rare Events and Sampling Thermodynamics and Kinetics 346
Analyzing and Biasing Simulations with PLUMED 337
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1 311
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 300
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 284
Using the maximum entropy principle to combine simulations and solution experiments 280
COMP 8-Canonical sampling through velocity rescaling 275
Barnaba: software for analysis of nucleic acid structures and trajectories 270
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview 267
Machine learning a model for RNA structure prediction 264
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments 262
Unravelling Mg2+-RNA binding with atomistic molecular dynamics 260
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 255
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 255
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 252
Accurate sampling using Langevin dynamics 246
Accurate multiple time step in biased molecular simulations 245
Predicting the kinetics of RNA oligonucleotides using Markov state models 244
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations 233
RNA Folding Pathways in Stop Motion 231
Directional translocation resistance of Zika xrRNA 231
Hamiltonian replica-exchange in GROMACS: a flexible implementation 231
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 230
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 226
Ab initio study of transport parameters in polymer crystals 225
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 225
Enhanced Conformational Sampling using Replica Exchange with Collective-Variable Tempering 224
Combining simulations and solution experiments as a paradigm for RNA force field refinement 222
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitch 221
Exploring RNA structure and dynamics through enhanced sampling simulations 220
The Role of Nucleobase Interactions in RNA Structure and Dynamics 218
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding 216
A symmetrized-basis approach to excitons in carbon nanotubes 214
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data 213
Toward empirical force fields that match experimental observables 212
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 212
Probing Riboswitch Binding Sites with Molecular Docking, Focused Libraries, and In-line Probing Assays 211
Empirical corrections to the Amber RNA force field with Target Metadynamics 211
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 211
Canonical sampling through velocity rescaling 211
Optics and transport in conjugated polymer crystals: Interchain interaction effects 209
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 208
Ab-initio study of excitonic effects in conventional and organic semiconductors 207
Conformational transitions in adenine sensing riboswitch: A computational study 207
Free Energy Landscape of GAGA and UUCG RNA Tetraloops 207
Automatic Learning of Hydrogen-Bond Fixes in the AMBER RNA Force Field 198
Asymmetric base-pair opening drives helicase unwinding dynamics 198
Determination of Structural Ensembles of Proteins: Restraining vs Reweighting 196
Pressure control using stochastic cell rescaling 195
Nearest neighbor parameters for RNA from metadynamics simulations 194
Enhanced sampling in molecular dynamics using metadynamics, replica-exchange, and temperature-acceleration 193
A simple asynchronous replica-exchange implementation 192
Understanding In-line Probing Experiments by Modeling Cleavage of Non-reactive RNA Nucleotides 190
Light-emitting polymers: a first-principles analysis of singlet-exciton harvesting in PPV 189
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 188
COMP 271-Accurate sampling using stochastic dynamics 187
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations 186
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling 185
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approach 183
Using Reweighted Pulling Simulations to Characterize Conformational Changes in Riboswitches 182
Fitting Corrections to an RNA Force Field Using Experimental Data 181
SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation 180
PLUMED: A portable plugin for free-energy calculations with molecular dynamics 178
Symmetry and asymmetry in the unwinding of nucleic acids 176
Theory of Resonance Raman Scattering in Carbon Nanotubes using Excitonic Intermediate States 175
Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations 175
Folding of guanine quadruplex molecules – funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies 174
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 173
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 172
Understanding CNG Channels Gating Process by MD Simulations 171
Protein folding with combined parallel tempering and metadynamics 171
PLUMED 2: New feathers for an old bird 171
Well-tempered metadynamics: A smoothly converging and tunable free-energy method 171
Bowl Inversion of Surface-Adsorbed Sumanene 171
RNA unwinding: What we can learn from atomistic simulations 170
Optical properties of organic materials: from single molecules to solid state 168
Unraveling effects of disorder on the electronic structure of SiO2 from first principles 165
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility 165
Free-Energy Landscape for β Hairpin Folding from Combined Parallel Tempering and Metadynamics 164
Arginine multivalency stabilizes protein/RNA condensates 160
Langevin Equation with Colored Noise for Constant-Temperature Molecular Dynamics Simulations 160
Molecular Simulations Matching Denaturation Experiments for N-6-Methyladenosine 159
Effects of the electron-hole interaction on the optical properties of materials: the Bethe-Salpeter equation 158
PHYS 410-Beta-hairpin folding with parallel-tempering and metadynamics 157
RNA/Peptide Binding Driven by Electrostatics-Insight from Bidirectional Pulling Simulations 155
Metadynamics with adaptive Gaussians 155
Conjugate gradient heat bath for ill-conditioned actions 155
Role of the Subunit Interactions in the Conformational Transitions in Adult Human Hemoglobin: an Explicit Solvent Molecular Dynamics Study 154
Ensemble of transition state structures for the cis-trans isomerization of N-methylacetamide 152
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions 151
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensembles 151
Colored-Noise Thermostats à la Carte 147
Molecular Dynamics Simulations of Chemically Modified Ribonucleotides 146
Interchain interaction and Davydov splitting in polythiophene crystals: An ab initio approach 146
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 146
Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy Calculations 145
Towards de novo RNA 3D Structure Prediction 145
Totale 21.073
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Categoria #
all - tutte 189.495
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 189.495
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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
2025/20265.979 568 926 876 1.136 1.529 944 0 0 0 0 0 0
Totale 26.014