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Bussi, Giovanni
 Distribuzione geografica
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Continente #
EU - Europa 11.506
NA - Nord America 8.715
AS - Asia 5.057
SA - Sud America 711
AF - Africa 71
Continente sconosciuto - Info sul continente non disponibili 27
OC - Oceania 20
Totale 26.107
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Nazione #
US - Stati Uniti d'America 8.398
RU - Federazione Russa 4.775
IT - Italia 2.457
CN - Cina 1.661
SG - Singapore 1.589
SE - Svezia 1.073
IE - Irlanda 802
BR - Brasile 602
UA - Ucraina 515
HK - Hong Kong 493
DE - Germania 423
GB - Regno Unito 394
TR - Turchia 366
KR - Corea 281
CA - Canada 261
FI - Finlandia 201
NL - Olanda 185
VN - Vietnam 184
FR - Francia 154
AT - Austria 107
CH - Svizzera 99
IN - India 97
JP - Giappone 86
PL - Polonia 76
BE - Belgio 65
ES - Italia 54
MY - Malesia 40
MX - Messico 38
BD - Bangladesh 36
ID - Indonesia 35
AR - Argentina 32
ZA - Sudafrica 31
CZ - Repubblica Ceca 26
IQ - Iraq 26
EU - Europa 25
LB - Libano 23
RO - Romania 22
IR - Iran 20
LT - Lituania 19
EC - Ecuador 18
UZ - Uzbekistan 17
GR - Grecia 15
PH - Filippine 15
PK - Pakistan 14
AU - Australia 13
CO - Colombia 13
MA - Marocco 12
VE - Venezuela 12
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
BO - Bolivia 4
LV - Lettonia 4
NP - Nepal 4
OM - Oman 4
PE - Perù 4
BG - Bulgaria 3
DZ - Algeria 3
GT - Guatemala 3
HR - Croazia 3
HU - Ungheria 3
JM - Giamaica 3
LK - Sri Lanka 3
NO - Norvegia 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
SR - Suriname 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AM - Armenia 1
AO - Angola 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
Totale 26.088
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Città #
Moscow 1.290
Chandler 1.038
Scuola 830
Dublin 800
Dallas 742
Singapore 678
Jacksonville 632
Ashburn 572
Ann Arbor 510
Trieste 499
Hong Kong 485
New York 407
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 164
The Dalles 161
Seoul 157
Santa Clara 135
Istanbul 122
Princeton 117
Shanghai 117
Houston 115
Milan 94
Brooklyn 86
Ogden 86
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
Amsterdam 37
Ho Chi Minh City 37
Chicago 36
Tianjin 36
Hanoi 35
Denver 33
Montreal 33
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
Orem 25
Chennai 23
Jakarta 23
London 23
Hebei 22
Torino 22
Turku 21
Jiaxing 20
Ottawa 20
Paris 20
Boston 19
Johannesburg 19
Poplar 19
Rio de Janeiro 19
Washington 19
Guangzhou 18
Manchester 18
Phoenix 18
Genova 17
Udine 17
Ankara 16
Belo Horizonte 16
Dongguan 16
Las Vegas 16
Pistoia 16
Tarvisio 16
Zurich 16
Mexico City 15
Totale 14.735
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Nome #
Free-energy calculations with metadynamics: theory and practice 545
Using metadynamics to explore complex free-energy landscapes 474
Promoting transparency and reproducibility in enhanced molecular simulations 373
Metadynamics: A Unified Framework for Accelerating Rare Events and Sampling Thermodynamics and Kinetics 351
Analyzing and Biasing Simulations with PLUMED 344
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1 324
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 311
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 292
Using the maximum entropy principle to combine simulations and solution experiments 290
Barnaba: software for analysis of nucleic acid structures and trajectories 280
COMP 8-Canonical sampling through velocity rescaling 279
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview 278
Machine learning a model for RNA structure prediction 272
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments 269
Unravelling Mg2+-RNA binding with atomistic molecular dynamics 267
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 266
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 264
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 261
Accurate sampling using Langevin dynamics 254
Predicting the kinetics of RNA oligonucleotides using Markov state models 253
Accurate multiple time step in biased molecular simulations 252
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations 241
Hamiltonian replica-exchange in GROMACS: a flexible implementation 240
RNA Folding Pathways in Stop Motion 239
Directional translocation resistance of Zika xrRNA 239
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 238
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 233
Ab initio study of transport parameters in polymer crystals 232
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 232
Enhanced Conformational Sampling using Replica Exchange with Collective-Variable Tempering 230
Combining simulations and solution experiments as a paradigm for RNA force field refinement 229
Exploring RNA structure and dynamics through enhanced sampling simulations 227
The Role of Nucleobase Interactions in RNA Structure and Dynamics 226
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitch 225
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding 223
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 221
A symmetrized-basis approach to excitons in carbon nanotubes 221
Toward empirical force fields that match experimental observables 221
Probing Riboswitch Binding Sites with Molecular Docking, Focused Libraries, and In-line Probing Assays 220
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data 220
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 220
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 219
Empirical corrections to the Amber RNA force field with Target Metadynamics 217
Canonical sampling through velocity rescaling 217
Ab-initio study of excitonic effects in conventional and organic semiconductors 215
Free Energy Landscape of GAGA and UUCG RNA Tetraloops 214
Conformational transitions in adenine sensing riboswitch: A computational study 212
Optics and transport in conjugated polymer crystals: Interchain interaction effects 212
Automatic Learning of Hydrogen-Bond Fixes in the AMBER RNA Force Field 206
Determination of Structural Ensembles of Proteins: Restraining vs Reweighting 204
Asymmetric base-pair opening drives helicase unwinding dynamics 203
Pressure control using stochastic cell rescaling 200
Nearest neighbor parameters for RNA from metadynamics simulations 199
A simple asynchronous replica-exchange implementation 198
Understanding In-line Probing Experiments by Modeling Cleavage of Non-reactive RNA Nucleotides 198
Enhanced sampling in molecular dynamics using metadynamics, replica-exchange, and temperature-acceleration 198
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling 198
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 195
Light-emitting polymers: a first-principles analysis of singlet-exciton harvesting in PPV 193
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations 193
COMP 271-Accurate sampling using stochastic dynamics 191
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approach 188
Fitting Corrections to an RNA Force Field Using Experimental Data 186
Using Reweighted Pulling Simulations to Characterize Conformational Changes in Riboswitches 185
SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation 184
Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations 183
PLUMED: A portable plugin for free-energy calculations with molecular dynamics 183
Theory of Resonance Raman Scattering in Carbon Nanotubes using Excitonic Intermediate States 182
Folding of guanine quadruplex molecules – funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies 181
Symmetry and asymmetry in the unwinding of nucleic acids 180
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 179
Bowl Inversion of Surface-Adsorbed Sumanene 179
PLUMED 2: New feathers for an old bird 177
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 177
RNA unwinding: What we can learn from atomistic simulations 176
Protein folding with combined parallel tempering and metadynamics 176
Well-tempered metadynamics: A smoothly converging and tunable free-energy method 176
Understanding CNG Channels Gating Process by MD Simulations 175
Optical properties of organic materials: from single molecules to solid state 171
Unraveling effects of disorder on the electronic structure of SiO2 from first principles 170
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 168
Arginine multivalency stabilizes protein/RNA condensates 168
Molecular Simulations Matching Denaturation Experiments for N-6-Methyladenosine 167
Langevin Equation with Colored Noise for Constant-Temperature Molecular Dynamics Simulations 164
PHYS 410-Beta-hairpin folding with parallel-tempering and metadynamics 163
Metadynamics with adaptive Gaussians 162
Effects of the electron-hole interaction on the optical properties of materials: the Bethe-Salpeter equation 161
RNA/Peptide Binding Driven by Electrostatics-Insight from Bidirectional Pulling Simulations 160
Conjugate gradient heat bath for ill-conditioned actions 158
Role of the Subunit Interactions in the Conformational Transitions in Adult Human Hemoglobin: an Explicit Solvent Molecular Dynamics Study 157
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions 157
Ensemble of transition state structures for the cis-trans isomerization of N-methylacetamide 156
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 155
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensembles 155
Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy Calculations 152
Molecular Dynamics Simulations of Chemically Modified Ribonucleotides 151
Interchain interaction and Davydov splitting in polythiophene crystals: An ab initio approach 151
Colored-Noise Thermostats à la Carte 150
Towards de novo RNA 3D Structure Prediction 148
Totale 21.738
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Categoria #
all - tutte 196.838
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 196.838
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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
2025/20266.892 568 926 876 1.136 1.529 1.857 0 0 0 0 0 0
Totale 26.927