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Bussi, Giovanni
 Distribuzione geografica
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Continente #
NA - Nord America 40.465
EU - Europa 13.183
AS - Asia 6.301
SA - Sud America 878
AF - Africa 122
Continente sconosciuto - Info sul continente non disponibili 29
OC - Oceania 25
Totale 61.003
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Nazione #
US - Stati Uniti d'America 40.099
RU - Federazione Russa 4.782
IT - Italia 3.789
SG - Singapore 2.013
CN - Cina 1.765
SE - Svezia 1.081
IE - Irlanda 808
BR - Brasile 715
VN - Vietnam 619
UA - Ucraina 524
HK - Hong Kong 512
DE - Germania 452
GB - Regno Unito 425
TR - Turchia 382
KR - Corea 318
FR - Francia 305
CA - Canada 278
NL - Olanda 212
FI - Finlandia 207
IN - India 148
AT - Austria 111
CH - Svizzera 101
JP - Giappone 92
PL - Polonia 82
ES - Italia 81
BD - Bangladesh 67
BE - Belgio 67
MX - Messico 55
AR - Argentina 53
MY - Malesia 51
ID - Indonesia 47
IQ - Iraq 47
ZA - Sudafrica 44
CZ - Repubblica Ceca 31
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
CL - Cile 17
GR - Grecia 17
AU - Australia 16
MA - Marocco 15
AE - Emirati Arabi Uniti 14
TN - Tunisia 13
KE - Kenya 12
JO - Giordania 11
PT - Portogallo 10
PY - Paraguay 10
TH - Thailandia 10
DZ - Algeria 9
KZ - Kazakistan 9
NO - Norvegia 9
UY - Uruguay 9
IL - Israele 8
KG - Kirghizistan 7
NP - Nepal 7
NZ - Nuova Zelanda 7
AL - Albania 6
DK - Danimarca 6
OM - Oman 6
TW - Taiwan 6
AZ - Azerbaigian 5
DO - Repubblica Dominicana 5
EG - Egitto 5
JM - Giamaica 5
NI - Nicaragua 5
BO - Bolivia 4
CI - Costa d'Avorio 4
HR - Croazia 4
LV - Lettonia 4
MD - Moldavia 4
PA - Panama 4
PE - Perù 4
SI - Slovenia 4
BG - Bulgaria 3
BH - Bahrain 3
GT - Guatemala 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
CR - Costa Rica 2
EE - Estonia 2
ET - Etiopia 2
KH - Cambogia 2
Totale 60.967
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Città #
San Jose 7.296
Chicago 7.094
Washington 4.355
Boydton 4.044
Phoenix 2.818
Des Moines 2.814
Cheyenne 2.265
Moscow 1.292
Chandler 1.038
Singapore 960
Scuola 830
Trieste 823
Dublin 805
Ashburn 780
Dallas 751
Jacksonville 632
Ann Arbor 510
Hong Kong 500
New York 426
Boardman 348
Wilmington 317
Hefei 296
Majano 292
Saint Petersburg 258
The Dalles 248
Nanjing 240
Woodbridge 237
Council Bluffs 235
Beijing 229
Izmir 221
Toronto 185
Ho Chi Minh City 177
Los Angeles 174
Columbus 169
Seoul 157
Boca Raton 149
Santa Clara 145
Hanoi 144
Istanbul 128
Lauterbourg 123
Shanghai 119
Houston 117
Princeton 117
Milan 100
Brooklyn 87
Ogden 86
Rome 86
Helsinki 83
Buffalo 78
São Paulo 73
Dearborn 72
Munich 72
Nuremberg 66
Nanchang 63
Vienna 63
Dong Ket 62
Brussels 59
Orem 54
Warsaw 50
Tokyo 49
Pisa 47
Bologna 45
Montreal 44
Seattle 44
Amsterdam 43
Redwood City 42
Kunming 39
Falls Church 38
Lausanne 38
Tianjin 36
Chennai 35
Da Nang 35
Denver 33
San Francisco 33
Stockholm 32
Atlanta 31
Candelo 31
Haiphong 30
Hangzhou 30
Frankfurt am Main 29
Naples 29
Telluride 29
Changsha 28
London 27
Paris 27
Redondo Beach 27
Shenyang 27
Jakarta 25
Johannesburg 25
Manchester 24
Hebei 22
Torino 22
Turku 21
Belo Horizonte 20
Guangzhou 20
Jiaxing 20
Ottawa 20
Poplar 20
Boston 19
Rio de Janeiro 19
Totale 47.267
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Nome #
Free-energy calculations with metadynamics: theory and practice 795
Using metadynamics to explore complex free-energy landscapes 736
Promoting transparency and reproducibility in enhanced molecular simulations 625
Metadynamics: A Unified Framework for Accelerating Rare Events and Sampling Thermodynamics and Kinetics 597
Analyzing and Biasing Simulations with PLUMED 588
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1 562
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 549
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 532
Using the maximum entropy principle to combine simulations and solution experiments 532
Machine learning a model for RNA structure prediction 517
Barnaba: software for analysis of nucleic acid structures and trajectories 517
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview 511
COMP 8-Canonical sampling through velocity rescaling 508
Unravelling Mg2+-RNA binding with atomistic molecular dynamics 501
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 500
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 499
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 497
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments 496
Hamiltonian replica-exchange in GROMACS: a flexible implementation 495
Predicting the kinetics of RNA oligonucleotides using Markov state models 494
Accurate sampling using Langevin dynamics 494
Accurate multiple time step in biased molecular simulations 489
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations 481
The Role of Nucleobase Interactions in RNA Structure and Dynamics 475
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 472
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 471
Directional translocation resistance of Zika xrRNA 471
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitch 469
RNA Folding Pathways in Stop Motion 469
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 466
Enhanced Conformational Sampling using Replica Exchange with Collective-Variable Tempering 465
Exploring RNA structure and dynamics through enhanced sampling simulations 464
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data 464
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding 463
Ab initio study of transport parameters in polymer crystals 461
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 461
Combining simulations and solution experiments as a paradigm for RNA force field refinement 461
Toward empirical force fields that match experimental observables 461
Empirical corrections to the Amber RNA force field with Target Metadynamics 460
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 460
A symmetrized-basis approach to excitons in carbon nanotubes 458
Canonical sampling through velocity rescaling 456
Probing Riboswitch Binding Sites with Molecular Docking, Focused Libraries, and In-line Probing Assays 451
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 450
Ab-initio study of excitonic effects in conventional and organic semiconductors 449
Enhanced sampling in molecular dynamics using metadynamics, replica-exchange, and temperature-acceleration 447
Free Energy Landscape of GAGA and UUCG RNA Tetraloops 447
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling 445
Automatic Learning of Hydrogen-Bond Fixes in the AMBER RNA Force Field 441
Optics and transport in conjugated polymer crystals: Interchain interaction effects 441
Conformational transitions in adenine sensing riboswitch: A computational study 440
Pressure control using stochastic cell rescaling 439
Asymmetric base-pair opening drives helicase unwinding dynamics 437
Determination of Structural Ensembles of Proteins: Restraining vs Reweighting 436
Using Reweighted Pulling Simulations to Characterize Conformational Changes in Riboswitches 434
Fitting Corrections to an RNA Force Field Using Experimental Data 433
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 433
Nearest neighbor parameters for RNA from metadynamics simulations 432
Understanding In-line Probing Experiments by Modeling Cleavage of Non-reactive RNA Nucleotides 432
PLUMED: A portable plugin for free-energy calculations with molecular dynamics 431
A simple asynchronous replica-exchange implementation 430
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approach 424
SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation 424
Light-emitting polymers: a first-principles analysis of singlet-exciton harvesting in PPV 422
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations 421
Folding of guanine quadruplex molecules – funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies 420
COMP 271-Accurate sampling using stochastic dynamics 419
Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations 418
Theory of Resonance Raman Scattering in Carbon Nanotubes using Excitonic Intermediate States 414
Well-tempered metadynamics: A smoothly converging and tunable free-energy method 414
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 413
Symmetry and asymmetry in the unwinding of nucleic acids 412
PLUMED 2: New feathers for an old bird 412
Langevin Equation with Colored Noise for Constant-Temperature Molecular Dynamics Simulations 411
Unraveling effects of disorder on the electronic structure of SiO2 from first principles 410
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 410
Bowl Inversion of Surface-Adsorbed Sumanene 409
Protein folding with combined parallel tempering and metadynamics 408
Optical properties of organic materials: from single molecules to solid state 406
Arginine multivalency stabilizes protein/RNA condensates 405
Molecular Simulations Matching Denaturation Experiments for N-6-Methyladenosine 404
RNA unwinding: What we can learn from atomistic simulations 403
Understanding CNG Channels Gating Process by MD Simulations 402
Free-Energy Landscape for β Hairpin Folding from Combined Parallel Tempering and Metadynamics 402
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility 401
RNA/Peptide Binding Driven by Electrostatics-Insight from Bidirectional Pulling Simulations 397
Ensemble of transition state structures for the cis-trans isomerization of N-methylacetamide 395
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 395
Effects of the electron-hole interaction on the optical properties of materials: the Bethe-Salpeter equation 395
Metadynamics with adaptive Gaussians 393
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions 393
Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy Calculations 392
PHYS 410-Beta-hairpin folding with parallel-tempering and metadynamics 392
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensembles 391
Conjugate gradient heat bath for ill-conditioned actions 390
Toward Convergence in Folding Simulations of RNA Tetraloops: Comparison of Enhanced Sampling Techniques and Effects of Force Field Modifications 389
Molecular Dynamics Simulations of Chemically Modified Ribonucleotides 388
Interchain interaction and Davydov splitting in polythiophene crystals: An ab initio approach 387
First-principles approach for the calculation of optical properties of one-dimensional systems with helical symmetry: The case of carbon nanotubes 385
Role of the Subunit Interactions in the Conformational Transitions in Adult Human Hemoglobin: an Explicit Solvent Molecular Dynamics Study 385
Totale 45.441
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Categoria #
all - tutte 239.146
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 239.146
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021448 0 0 0 0 0 0 0 0 0 170 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
2025/202641.802 568 926 876 1.136 1.529 1.889 7.481 9.698 9.958 7.741 0 0
Totale 61.837