SISSA DIGITAL LIBRARYInstitutional Research Information System (Statistiche: prodotti, OA)
Per informazioni contatta [email protected]

Bussi, Giovanni
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 58.894
EU - Europa 14.037
AS - Asia 6.613
SA - Sud America 882
AF - Africa 123
Continente sconosciuto - Info sul continente non disponibili 30
OC - Oceania 25
Totale 80.604
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 58.494
RU - Federazione Russa 4.782
IT - Italia 4.561
SG - Singapore 2.057
CN - Cina 1.807
SE - Svezia 1.131
IE - Irlanda 808
BR - Brasile 719
VN - Vietnam 621
UA - Ucraina 524
HK - Hong Kong 517
DE - Germania 461
GB - Regno Unito 426
TR - Turchia 382
KR - Corea 319
FR - Francia 306
CA - Canada 296
BD - Bangladesh 272
NL - Olanda 218
FI - Finlandia 207
IN - India 150
AT - Austria 113
CH - Svizzera 101
JP - Giappone 97
PL - Polonia 84
ES - Italia 82
BE - Belgio 67
MX - Messico 57
AR - Argentina 53
MY - Malesia 52
ID - Indonesia 49
IQ - Iraq 47
ZA - Sudafrica 44
CZ - Repubblica Ceca 32
EC - Ecuador 27
LB - Libano 26
PH - Filippine 26
EU - Europa 25
PK - Pakistan 23
RO - Romania 22
IR - Iran 20
LT - Lituania 20
SA - Arabia Saudita 20
UZ - Uzbekistan 19
VE - Venezuela 19
CO - Colombia 18
AE - Emirati Arabi Uniti 17
CL - Cile 17
GR - Grecia 17
AU - Australia 16
MA - Marocco 15
TN - Tunisia 13
KE - Kenya 12
JO - Giordania 11
SI - Slovenia 11
PT - Portogallo 10
PY - Paraguay 10
TH - Thailandia 10
CR - Costa Rica 9
DZ - Algeria 9
KZ - Kazakistan 9
NO - Norvegia 9
UY - Uruguay 9
IL - Israele 8
JM - Giamaica 8
KG - Kirghizistan 7
NP - Nepal 7
NZ - Nuova Zelanda 7
AL - Albania 6
DK - Danimarca 6
MD - Moldavia 6
OM - Oman 6
TW - Taiwan 6
AZ - Azerbaigian 5
DO - Repubblica Dominicana 5
EG - Egitto 5
NI - Nicaragua 5
BO - Bolivia 4
CI - Costa d'Avorio 4
GT - Guatemala 4
HR - Croazia 4
LV - Lettonia 4
PA - Panama 4
PE - Perù 4
BG - Bulgaria 3
BH - Bahrain 3
HU - Ungheria 3
LK - Sri Lanka 3
MT - Malta 3
PS - Palestinian Territory 3
QA - Qatar 3
SK - Slovacchia (Repubblica Slovacca) 3
SN - Senegal 3
TT - Trinidad e Tobago 3
XK - ???statistics.table.value.countryCode.XK??? 3
AO - Angola 2
CG - Congo 2
DM - Dominica 2
EE - Estonia 2
ET - Etiopia 2
Totale 80.563
Salva come PNG Salva come JPEG
Città #
San Jose 11.321
Chicago 9.629
Washington 8.205
Boydton 7.226
Phoenix 4.164
Cheyenne 4.053
Des Moines 3.708
Moscow 1.292
Chandler 1.038
Trieste 981
Singapore 967
Scuola 830
Ashburn 821
Dublin 805
Dallas 759
Jacksonville 635
Ann Arbor 510
Hong Kong 505
New York 445
Boardman 348
Wilmington 317
Hefei 296
Majano 292
Saint Petersburg 258
The Dalles 252
Nanjing 240
Woodbridge 239
Beijing 235
Council Bluffs 235
Izmir 221
Los Angeles 194
Toronto 191
Ho Chi Minh City 178
Santa Clara 176
Columbus 169
Seoul 158
Boca Raton 150
Hanoi 144
Istanbul 128
Lauterbourg 123
Houston 122
Shanghai 120
Princeton 117
Rome 112
Milan 109
Brooklyn 92
Buffalo 89
Ogden 86
Helsinki 83
Munich 77
São Paulo 73
Dearborn 72
Nuremberg 66
Vienna 65
Nanchang 63
Dong Ket 62
Brussels 59
Orem 54
Tokyo 50
Warsaw 50
Bologna 49
Montreal 47
Pisa 47
Amsterdam 46
Seattle 46
Redwood City 42
Kunming 40
Falls Church 38
Lausanne 38
Tianjin 37
Atlanta 36
Chennai 35
Da Nang 35
Denver 35
San Francisco 35
Naples 34
Hangzhou 32
Stockholm 32
Candelo 31
Haiphong 30
Frankfurt am Main 29
Telluride 29
Changsha 28
London 28
Boston 27
Paris 27
Redondo Beach 27
Shenyang 27
Jakarta 25
Johannesburg 25
Manchester 24
Hebei 22
Torino 22
Guangzhou 21
Turku 21
Belo Horizonte 20
Jiaxing 20
Mexico City 20
Ottawa 20
Poplar 20
Totale 65.306
Salva come PNG Salva come JPEG
Nome #
Free-energy calculations with metadynamics: theory and practice 938
Analyzing and Biasing Simulations with PLUMED 935
Using metadynamics to explore complex free-energy landscapes 879
Promoting transparency and reproducibility in enhanced molecular simulations 825
Metadynamics: A Unified Framework for Accelerating Rare Events and Sampling Thermodynamics and Kinetics 731
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1 693
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 676
Using the maximum entropy principle to combine simulations and solution experiments 663
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 661
Barnaba: software for analysis of nucleic acid structures and trajectories 655
Machine learning a model for RNA structure prediction 653
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview 641
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 636
COMP 8-Canonical sampling through velocity rescaling 633
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 627
Unravelling Mg2+-RNA binding with atomistic molecular dynamics 626
Hamiltonian replica-exchange in GROMACS: a flexible implementation 626
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments 625
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 623
Accurate sampling using Langevin dynamics 623
Accurate multiple time step in biased molecular simulations 622
Predicting the kinetics of RNA oligonucleotides using Markov state models 619
The Role of Nucleobase Interactions in RNA Structure and Dynamics 608
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations 606
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 600
Directional translocation resistance of Zika xrRNA 600
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 599
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitch 597
RNA Folding Pathways in Stop Motion 597
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 596
Toward empirical force fields that match experimental observables 595
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data 594
Enhanced Conformational Sampling using Replica Exchange with Collective-Variable Tempering 591
Exploring RNA structure and dynamics through enhanced sampling simulations 590
Ab initio study of transport parameters in polymer crystals 589
Canonical sampling through velocity rescaling 589
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 588
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding 588
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 588
Combining simulations and solution experiments as a paradigm for RNA force field refinement 587
Empirical corrections to the Amber RNA force field with Target Metadynamics 586
A symmetrized-basis approach to excitons in carbon nanotubes 586
Probing Riboswitch Binding Sites with Molecular Docking, Focused Libraries, and In-line Probing Assays 580
Enhanced sampling in molecular dynamics using metadynamics, replica-exchange, and temperature-acceleration 579
Free Energy Landscape of GAGA and UUCG RNA Tetraloops 579
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 578
Ab-initio study of excitonic effects in conventional and organic semiconductors 577
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling 577
Automatic Learning of Hydrogen-Bond Fixes in the AMBER RNA Force Field 572
PLUMED: A portable plugin for free-energy calculations with molecular dynamics 571
Optics and transport in conjugated polymer crystals: Interchain interaction effects 569
Pressure control using stochastic cell rescaling 567
Conformational transitions in adenine sensing riboswitch: A computational study 566
Asymmetric base-pair opening drives helicase unwinding dynamics 564
Determination of Structural Ensembles of Proteins: Restraining vs Reweighting 561
A simple asynchronous replica-exchange implementation 560
Fitting Corrections to an RNA Force Field Using Experimental Data 560
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 560
Using Reweighted Pulling Simulations to Characterize Conformational Changes in Riboswitches 559
Understanding In-line Probing Experiments by Modeling Cleavage of Non-reactive RNA Nucleotides 558
Nearest neighbor parameters for RNA from metadynamics simulations 556
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approach 552
SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation 551
Langevin Equation with Colored Noise for Constant-Temperature Molecular Dynamics Simulations 549
Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations 548
Light-emitting polymers: a first-principles analysis of singlet-exciton harvesting in PPV 548
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations 547
COMP 271-Accurate sampling using stochastic dynamics 546
Folding of guanine quadruplex molecules – funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies 546
Well-tempered metadynamics: A smoothly converging and tunable free-energy method 545
PLUMED 2: New feathers for an old bird 543
Theory of Resonance Raman Scattering in Carbon Nanotubes using Excitonic Intermediate States 542
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 541
Bowl Inversion of Surface-Adsorbed Sumanene 538
Unraveling effects of disorder on the electronic structure of SiO2 from first principles 537
Symmetry and asymmetry in the unwinding of nucleic acids 536
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 535
Arginine multivalency stabilizes protein/RNA condensates 534
MDRefine: A Python package for refining molecular dynamics trajectories with experimental data 534
Optical properties of organic materials: from single molecules to solid state 533
Protein folding with combined parallel tempering and metadynamics 532
Molecular Simulations Matching Denaturation Experiments for N-6-Methyladenosine 531
RNA unwinding: What we can learn from atomistic simulations 529
Understanding CNG Channels Gating Process by MD Simulations 528
Free-Energy Landscape for β Hairpin Folding from Combined Parallel Tempering and Metadynamics 527
Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy Calculations 526
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility 526
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 524
RNA/Peptide Binding Driven by Electrostatics-Insight from Bidirectional Pulling Simulations 522
Effects of the electron-hole interaction on the optical properties of materials: the Bethe-Salpeter equation 522
Toward Convergence in Folding Simulations of RNA Tetraloops: Comparison of Enhanced Sampling Techniques and Effects of Force Field Modifications 521
Ensemble of transition state structures for the cis-trans isomerization of N-methylacetamide 520
PHYS 410-Beta-hairpin folding with parallel-tempering and metadynamics 520
Metadynamics with adaptive Gaussians 519
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions 519
Molecular Dynamics Simulations of Chemically Modified Ribonucleotides 518
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensembles 517
Conjugate gradient heat bath for ill-conditioned actions 515
The need to implement FAIR principles in biomolecular simulations 514
Interchain interaction and Davydov splitting in polythiophene crystals: An ab initio approach 514
Totale 58.626
Salva come PNG Salva come JPEG
Categoria #
all - tutte 263.314
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 263.314
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021199 0 0 0 0 0 0 0 0 0 0 0 199
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
2025/202661.409 568 926 876 1.136 1.529 1.889 7.481 9.698 9.958 10.198 9.955 7.195
Totale 81.444