Bicocca Open Archive

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FACCIOLI, PIETRO
 Distribuzione geografica
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Continente #
EU - Europa 5.689
AS - Asia 4.542
NA - Nord America 1.445
SA - Sud America 61
AF - Africa 18
OC - Oceania 1
Totale 11.756
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Nazione #
RU - Federazione Russa 4.630
SG - Singapore 3.384
US - Stati Uniti d'America 1.421
HK - Hong Kong 765
IT - Italia 351
IE - Irlanda 321
CN - Cina 230
DE - Germania 99
KR - Corea 98
SE - Svezia 62
BR - Brasile 57
GB - Regno Unito 44
UA - Ucraina 30
ID - Indonesia 29
AT - Austria 27
FI - Finlandia 25
DK - Danimarca 22
CA - Canada 16
ZA - Sudafrica 16
NL - Olanda 13
FR - Francia 12
CZ - Repubblica Ceca 11
ES - Italia 10
CH - Svizzera 9
IN - India 8
MX - Messico 6
SI - Slovenia 5
BE - Belgio 4
JP - Giappone 4
PK - Pakistan 4
PL - Polonia 3
RO - Romania 3
TR - Turchia 3
AM - Armenia 2
BD - Bangladesh 2
EC - Ecuador 2
HU - Ungheria 2
JO - Giordania 2
LB - Libano 2
LT - Lituania 2
NO - Norvegia 2
VN - Vietnam 2
AE - Emirati Arabi Uniti 1
CO - Colombia 1
CR - Costa Rica 1
EE - Estonia 1
KE - Kenya 1
KW - Kuwait 1
MT - Malta 1
NP - Nepal 1
NZ - Nuova Zelanda 1
PA - Panama 1
PE - Perù 1
PH - Filippine 1
SC - Seychelles 1
TJ - Tagikistan 1
TW - Taiwan 1
UZ - Uzbekistan 1
Totale 11.756
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Città #
Moscow 4.137
Hong Kong 765
Singapore 312
Dublin 305
Ann Arbor 266
Santa Clara 233
New York 133
Hefei 122
Ashburn 109
Seoul 98
Milan 79
Wilmington 49
Frankfurt am Main 38
Woodbridge 31
Dearborn 30
Jakarta 28
Beijing 27
Vienna 25
Houston 23
Chandler 22
Shanghai 22
Jacksonville 18
Helsinki 17
London 14
Los Angeles 14
Padova 14
Trento 14
Munich 13
Rome 12
Brno 10
Seattle 10
São Paulo 10
Fairfield 9
Nanjing 9
Como 8
Fremont 8
Nuremberg 8
Turin 8
Guangzhou 7
Kent 7
San Francisco 7
Edmonton 6
Princeton 6
Trieste 6
Venice 6
Verona 6
Washington 6
Amsterdam 5
Atlanta 5
Boardman 5
Chicago 5
Nanchang 5
Palaiseau 5
Valenza 5
Assago 4
Bacoli 4
Brussels 4
Columbus 4
Dallas 4
Desio 4
Geneva 4
Maribor 4
Phoenix 4
Pune 4
Shenyang 4
Tokyo 4
Turku 4
Barcelona 3
Bologna 3
Boston 3
Brooklyn 3
Burton-on-Trent 3
Copenhagen 3
Diano Marina 3
Genova 3
Kiev 3
Kilburn 3
Lachine 3
Lugo 3
Mexico City 3
Monfalcone 3
Novate Milanese 3
Stockholm 3
Suffern 3
The Dalles 3
Toronto 3
Warsaw 3
Americana 2
Amman 2
Belo Horizonte 2
Bolzano 2
Brasília 2
Florence 2
Jülich 2
Karachi 2
Kunming 2
Lucera 2
Messina 2
Montreal 2
Monza 2
Totale 7.280
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Nome #
Serpin latency transition at atomic resolution 4.142
Status of the AuroraScience Project 576
AuroraScience 486
AuroraScience Project. Report on the First Phase. July 31st, 2009 - April 22th, 2011 432
Quantum-inspired encoding enhances stochastic sampling of soft matter systems 262
Sampling a Rare Protein Transition Using Quantum Annealing 261
All-Atom Simulation of HET-s Prion Replication 245
Dominant Reaction Pathways by Quantum Computing 242
Survival strategies of artificial active agents 242
Stochastic dynamics and bound states of heavy impurities in a Fermi bath 241
Long-range allostery mediates the regulation of plasminogen activator inhibitor-1 by cell adhesion factor vitronectin 238
Optimal navigation strategy of active Brownian particles in target-search problems 228
Successes and challenges in simulating the folding of large proteins 225
How Theoretical Nuclear Physics Can Help Discover New Drugs 209
Slow Escape from a Helical Misfolded State of the Pore-Forming Toxin Cytolysin A 200
A Method for Identifying Intermediates 129
RNA folding pathways from all-atom simulations with a variationally improved history-dependent bias 128
Functional, pathogenic, and pharmacological roles of protein folding intermediates 124
Computer-aided comprehensive explorations of RNA structural polymorphism through complementary simulation methods 119
Molecular Mechanisms of Activation in the Orange Carotenoid Protein Revealed by Molecular Dynamics 116
Target Search of Active Agents Crossing High Energy Barriers 115
Sampling rare conformational transitions with a quantum computer 114
Pharmacological inactivation of the prion protein by targeting a folding intermediate 96
Allostery in Its Many Disguises: From Theory to Applications 78
Polymer Physics by Quantum Computing 76
Full atomistic model of prion structure and conversion 59
Dominant pathways in protein folding 59
Polarized parton distributions in light-front dynamics 57
Polarized parton distributions and light front dynamics 57
Instantons, diquarks, and nonleptonic weak decays of hyperons 54
Computing the effective Hamiltonian of low-energy vacuum gauge fields 54
Probing relativistic spin effects in the nucleon by means of Drell-Yan processes 52
Strong CP breaking and quark-antiquark repulsion in QCD, at finite theta 51
Fluctuations in the ensemble of reaction pathways 50
Dimensional reduction of Markov state models from renormalization group theory 50
Instanton contribution to the pion electromagnetic form factor at Q(2)> 1 GeV2 50
CP violation in low-energy photon-photon interactions 49
All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin Misfolding 48
Evidence for instanton-induced dynamics from lattice QCD 48
Instanton contribution to the electromagnetic form factors of the nucleon 48
Neutron electric dipole moment in the instanton vacuum: Quenched versus unquenched simulations 48
The Role of Non-Native Interactions in the Folding of Knotted Proteins: Insights from Molecular Dynamics Simulations 47
Orbital angular momentum parton distributions in light-front dynamics 47
Instanton Contribution to the Proton and Neutron Electric Form Factors 47
Erratum: All-atom calculation of protein free-energy profiles (Journal of Chemical Physics (2017) 147 (152724) DOI: 10.1063/1.5006039) 46
Atomic Detail of Protein Folding Revealed by an Ab Initio Reappraisal of Circular Dichroism 46
Effective field theory for the quantum electrodynamics of a graphene wire 46
A Systematic Study of the Single Instanton Approximation in QCD 46
Nucleon structure functions and light front dynamics 46
Transversity as a measure of relativistic spin effects in the nucleon 45
Quantum interactions between nonperturbative vacuum fields 45
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 45
Dominant reaction pathways in protein folding: A direct validation against molecular dynamics simulations 45
Ok google, how could i design therapeutics against prion diseases? 44
Quantitative Protein Dynamics from Dominant Folding Pathways 44
Unfolding Thermodynamics of Cysteine-Rich Proteins and Molecular Thermal-Adaptation of Marine Ciliates 44
Folding Mechanism of Proteins Im7 and Im9: Insight from All-Atom Simulations in Implicit and Explicit Solvent 43
Dominant folding pathways of a WW domain 43
Parameter-Free Calculation of Hadronic Masses from Instantons 42
The Scalar Glueball in the Instanton Vacuum 42
Variational scheme to compute protein reaction pathways using atomistic force fields with explicit solvent 41
Microscopically computing free-energy profiles and transition path time of rare macromolecular transitions 41
Dominant reaction pathways in high-dimensional systems 40
All-atom calculation of protein free-energy profiles 39
Proton electromagnetic form factors in the instanton liquid model 39
Heavy-quarks in the QGP: study of medium effects through euclidean propagators and spectral functions 39
Are there diquarks in the nucleon? 39
Instantons, Chiral Dynamics and Hadronic Resonances 39
Stochastic dynamics and dominant protein folding pathways 38
Studying diquark correlations in the nucleon by means of lattice QCD simulations 38
Dissipative quantum transport in macromolecules: Effective field theory approach 37
Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field 37
Communications: Ab initio dynamics of rare thermally activated reactions 37
Exploring the chiral regime of QCD in the interacting instanton liquid model 36
Quantum diffusive dynamics of macromolecular transitions 36
Simulating stochastic dynamics using large time steps 36
Self-consistent calculation of protein folding pathways 36
A path integral for heavy quarks in a hot plasma 35
Characterization of Protein Folding by Dominant Reaction Pathways 35
Quantum propagation of electronic excitations in macromolecules: A computationally efficient multiscale approach 35
Quantum charge transport and conformational dynamics of macromolecules 34
Transition path theory from biased simulations 34
Heavy quark bound states in a quark-gluon plasma: Dissociation and recombination 34
Effect of interactions on the conductance of graphene nanoribbons 34
Molecular dynamics simulation suggests possible interaction patterns at early steps of beta(2)-microglobulin aggregation 34
The Role of Non-Native Interactions in the Folding of Knotted Proteins 33
Long-distance quantum transport dynamics in macromolecules 33
QCD topology at finite temperature: Statistical mechanics of self-dual dyons 32
Strong CP Violation in External Magnetic Fields 31
Molecular Dynamics at Low Time Resolution 31
Predicting Charge Mobility of Organic Semiconductors with Complex Morphology 30
Totale 12.124
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Categoria #
all - tutte 38.375
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 38.375
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021263 10 2 26 27 24 25 22 30 24 21 26 26
2021/2022111 27 22 22 14 1 2 1 9 4 1 3 5
2022/2023439 5 26 9 6 13 16 0 4 321 11 18 10
2023/20243.638 12 17 42 25 601 601 514 175 478 476 396 301
2024/20257.261 737 726 315 437 230 152 166 70 263 557 1.722 1.886
Totale 12.124