FACCIOLI, PIETRO
 Distribuzione geografica
Continente #
EU - Europa 4.798
NA - Nord America 929
AS - Asia 536
SA - Sud America 10
AF - Africa 1
OC - Oceania 1
Totale 6.275
Nazione #
RU - Federazione Russa 3.950
US - Stati Uniti d'America 918
IE - Irlanda 321
IT - Italia 265
HK - Hong Kong 238
SG - Singapore 221
CN - Cina 56
DE - Germania 54
GB - Regno Unito 37
SE - Svezia 27
UA - Ucraina 25
AT - Austria 24
FI - Finlandia 21
DK - Danimarca 19
FR - Francia 12
CA - Canada 11
CZ - Repubblica Ceca 11
BR - Brasile 10
ID - Indonesia 9
IN - India 7
ES - Italia 6
NL - Olanda 6
CH - Svizzera 5
SI - Slovenia 5
BE - Belgio 4
RO - Romania 2
AM - Armenia 1
EE - Estonia 1
HU - Ungheria 1
JP - Giappone 1
LB - Libano 1
MT - Malta 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PK - Pakistan 1
SC - Seychelles 1
TR - Turchia 1
Totale 6.275
Città #
Moscow 3.759
Dublin 305
Ann Arbor 266
Hong Kong 238
Singapore 181
New York 124
Ashburn 58
Milan 51
Wilmington 49
Santa Clara 43
Frankfurt am Main 38
Woodbridge 31
Dearborn 30
Vienna 24
Houston 23
Chandler 22
Shanghai 21
Jacksonville 18
Helsinki 17
Trento 14
London 11
Brno 10
Rome 10
Fairfield 9
Jakarta 9
Los Angeles 9
Nanjing 9
Como 8
Fremont 8
Seattle 8
Turin 8
Padova 7
São Paulo 7
Edmonton 6
Princeton 6
Washington 6
Boardman 5
Chicago 5
Guangzhou 5
Nanchang 5
Palaiseau 5
Trieste 5
Valenza 5
Verona 5
Assago 4
Bacoli 4
Brussels 4
Columbus 4
Geneva 4
Maribor 4
Pune 4
Shenyang 4
Amsterdam 3
Barcelona 3
Burton-on-Trent 3
Dallas 3
Diano Marina 3
Genova 3
Kiev 3
Kilburn 3
Lachine 3
Lugo 3
Monfalcone 3
Munich 3
Suffern 3
Americana 2
Beijing 2
Bologna 2
Bolzano 2
Jülich 2
Kunming 2
Lucera 2
Messina 2
North Bergen 2
Pavia 2
Prescot 2
Saint-Pierre-des-Corps 2
Tianjin 2
Vigodarzere 2
Villiers-sur-Marne 2
West Jordan 2
Aci Catena 1
Acton 1
Arezzo 1
Auckland 1
Bassano del Grappa 1
Beirut 1
Bergamo 1
Bonndorf 1
Botticino 1
Cambridge 1
Castel Maggiore 1
Chiswick 1
Cinisello Balsamo 1
Clifton 1
Cologno Monzese 1
Cossato 1
Delhi 1
Falls Church 1
Gödöllő 1
Totale 5.605
Nome #
Serpin latency transition at atomic resolution 3.783
Status of the AuroraScience Project 356
AuroraScience Project. Report on the First Phase. July 31st, 2009 - April 22th, 2011 332
AuroraScience 268
A Method for Identifying Intermediates 84
Polarized parton distributions and light front dynamics 36
Dominant pathways in protein folding 34
Quantum-inspired encoding enhances stochastic sampling of soft matter systems 33
Strong CP breaking and quark-antiquark repulsion in QCD, at finite theta 33
Polarized parton distributions in light-front dynamics 32
Instanton contribution to the pion electromagnetic form factor at Q(2)> 1 GeV2 32
All-Atom Simulation of HET-s Prion Replication 30
Probing relativistic spin effects in the nucleon by means of Drell-Yan processes 29
Stochastic dynamics and bound states of heavy impurities in a Fermi bath 29
Instanton contribution to the electromagnetic form factors of the nucleon 29
A Systematic Study of the Single Instanton Approximation in QCD 28
Neutron electric dipole moment in the instanton vacuum: Quenched versus unquenched simulations 28
RNA folding pathways from all-atom simulations with a variationally improved history-dependent bias 28
How Theoretical Nuclear Physics Can Help Discover New Drugs 28
Polymer Physics by Quantum Computing 27
Nucleon structure functions and light front dynamics 27
The Scalar Glueball in the Instanton Vacuum 27
Pharmacological inactivation of the prion protein by targeting a folding intermediate 26
Full atomistic model of prion structure and conversion 26
Orbital angular momentum parton distributions in light-front dynamics 26
Parameter-Free Calculation of Hadronic Masses from Instantons 26
Transversity as a measure of relativistic spin effects in the nucleon 25
CP violation in low-energy photon-photon interactions 25
Instanton Contribution to the Proton and Neutron Electric Form Factors 25
Instantons, diquarks, and nonleptonic weak decays of hyperons 24
Dimensional reduction of Markov state models from renormalization group theory 24
Evidence for instanton-induced dynamics from lattice QCD 24
Are there diquarks in the nucleon? 24
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 24
The Role of Non-Native Interactions in the Folding of Knotted Proteins: Insights from Molecular Dynamics Simulations 23
Dominant Reaction Pathways by Quantum Computing 23
Fluctuations in the ensemble of reaction pathways 22
Computer-aided comprehensive explorations of RNA structural polymorphism through complementary simulation methods 22
Quantum interactions between nonperturbative vacuum fields 22
Proton electromagnetic form factors in the instanton liquid model 22
Survival strategies of artificial active agents 22
Dominant reaction pathways in protein folding: A direct validation against molecular dynamics simulations 22
Sampling a Rare Protein Transition Using Quantum Annealing 21
Quantum diffusive dynamics of macromolecular transitions 21
Microscopically computing free-energy profiles and transition path time of rare macromolecular transitions 21
Successes and challenges in simulating the folding of large proteins 21
Dominant folding pathways of a WW domain 21
Communications: Ab initio dynamics of rare thermally activated reactions 21
Target Search of Active Agents Crossing High Energy Barriers 20
Variational scheme to compute protein reaction pathways using atomistic force fields with explicit solvent 20
Effective field theory for the quantum electrodynamics of a graphene wire 20
Functional, pathogenic, and pharmacological roles of protein folding intermediates 20
Instantons, Chiral Dynamics and Hadronic Resonances 20
Self-consistent calculation of protein folding pathways 20
Atomic Detail of Protein Folding Revealed by an Ab Initio Reappraisal of Circular Dichroism 19
Folding Mechanism of Proteins Im7 and Im9: Insight from All-Atom Simulations in Implicit and Explicit Solvent 19
Quantitative Protein Dynamics from Dominant Folding Pathways 19
Studying diquark correlations in the nucleon by means of lattice QCD simulations 19
Erratum: All-atom calculation of protein free-energy profiles (Journal of Chemical Physics (2017) 147 (152724) DOI: 10.1063/1.5006039) 18
Exploring the chiral regime of QCD in the interacting instanton liquid model 18
Sampling rare conformational transitions with a quantum computer 18
Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field 18
Unfolding Thermodynamics of Cysteine-Rich Proteins and Molecular Thermal-Adaptation of Marine Ciliates 18
All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin Misfolding 17
Stochastic dynamics and dominant protein folding pathways 17
Computing the effective Hamiltonian of low-energy vacuum gauge fields 17
A path integral for heavy quarks in a hot plasma 17
Slow Escape from a Helical Misfolded State of the Pore-Forming Toxin Cytolysin A 17
Ok google, how could i design therapeutics against prion diseases? 16
Dominant reaction pathways in high-dimensional systems 16
Dissipative quantum transport in macromolecules: Effective field theory approach 16
Simulating stochastic dynamics using large time steps 16
Quantum propagation of electronic excitations in macromolecules: A computationally efficient multiscale approach 16
All-atom calculation of protein free-energy profiles 15
Quantum charge transport and conformational dynamics of macromolecules 15
Transition path theory from biased simulations 15
Characterization of Protein Folding by Dominant Reaction Pathways 15
Heavy quark bound states in a quark-gluon plasma: Dissociation and recombination 15
Molecular dynamics simulation suggests possible interaction patterns at early steps of beta(2)-microglobulin aggregation 15
Long-range allostery mediates the regulation of plasminogen activator inhibitor-1 by cell adhesion factor vitronectin 15
Long-distance quantum transport dynamics in macromolecules 15
Molecular Mechanisms of Activation in the Orange Carotenoid Protein Revealed by Molecular Dynamics 14
Effect of interactions on the conductance of graphene nanoribbons 14
QCD topology at finite temperature: Statistical mechanics of self-dual dyons 14
The Role of Non-Native Interactions in the Folding of Knotted Proteins 14
Strong CP Violation in External Magnetic Fields 13
Heavy-quarks in the QGP: study of medium effects through euclidean propagators and spectral functions 13
Molecular Dynamics at Low Time Resolution 13
Predicting Charge Mobility of Organic Semiconductors with Complex Morphology 13
Allostery in Its Many Disguises: From Theory to Applications 13
Optimal navigation strategy of active Brownian particles in target-search problems 12
Totale 6.640
Categoria #
all - tutte 24.398
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 24.398


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020189 0 0 16 15 20 25 28 15 20 25 21 4
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
2024/20251.777 737 726 314 0 0 0 0 0 0 0 0 0
Totale 6.640