IRIS
PIERLEONI, CARLO
 Distribuzione geografica
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Continente #
NA - Nord America 3.645
EU - Europa 2.236
AS - Asia 1.562
SA - Sud America 170
AF - Africa 10
Continente sconosciuto - Info sul continente non disponibili 6
OC - Oceania 1
Totale 7.630
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Nazione #
US - Stati Uniti d'America 3.633
IE - Irlanda 719
CN - Cina 484
SG - Singapore 407
TR - Turchia 395
IT - Italia 262
RU - Federazione Russa 245
DE - Germania 231
HK - Hong Kong 216
SE - Svezia 203
UA - Ucraina 192
GB - Regno Unito 167
BR - Brasile 150
FI - Finlandia 119
FR - Francia 58
IN - India 27
BE - Belgio 13
VN - Vietnam 12
AT - Austria 9
EC - Ecuador 6
EU - Europa 6
PL - Polonia 6
MX - Messico 5
PE - Perù 5
AR - Argentina 4
CA - Canada 4
NL - Olanda 4
ZA - Sudafrica 4
IQ - Iraq 3
TW - Taiwan 3
BD - Bangladesh 2
DZ - Algeria 2
IL - Israele 2
MA - Marocco 2
NO - Norvegia 2
PK - Pakistan 2
PY - Paraguay 2
AL - Albania 1
AU - Australia 1
AZ - Azerbaigian 1
CH - Svizzera 1
CO - Colombia 1
EG - Egitto 1
ES - Italia 1
GA - Gabon 1
GE - Georgia 1
GR - Grecia 1
HN - Honduras 1
JM - Giamaica 1
JO - Giordania 1
JP - Giappone 1
KR - Corea 1
KZ - Kazakistan 1
MK - Macedonia 1
NP - Nepal 1
PA - Panama 1
PH - Filippine 1
RS - Serbia 1
UY - Uruguay 1
UZ - Uzbekistan 1
VE - Venezuela 1
Totale 7.630
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Città #
Jacksonville 777
Dublin 719
Chandler 617
Ashburn 335
Santa Clara 242
Boardman 232
Izmir 216
Hong Kong 215
Singapore 193
Nanjing 143
San Mateo 138
Lawrence 104
Princeton 104
L’Aquila 100
Wilmington 79
Ann Arbor 63
Moscow 58
New York 55
Nanchang 44
Des Moines 41
Council Bluffs 40
Milan 38
Shenyang 26
Tianjin 25
Hebei 24
Verona 23
Lappeenranta 22
Beijing 21
Helsinki 21
Mountain View 21
Seattle 21
Berlin 20
Kunming 20
Norwalk 20
Jiaxing 19
Jinan 19
Zhengzhou 18
Guangzhou 14
Brussels 13
Dong Ket 12
Shanghai 12
Woodbridge 12
Changchun 10
Los Angeles 10
Rome 10
São Paulo 10
Düsseldorf 9
Munich 9
Changsha 8
Dallas 8
London 8
Rio de Janeiro 8
Belo Horizonte 7
Pune 7
The Dalles 7
Falls Church 6
Ningbo 6
Redwood City 6
Brasília 5
Fairfield 5
Fremont 5
Lanzhou 5
Mumbai 5
Venezia 5
Auburn Hills 4
Gif-sur-yvette 4
Hangzhou 4
Istanbul 4
L'aquila 4
Livermore 4
Taizhou 4
Atlanta 3
Austin 3
Campinas 3
Caxias do Sul 3
Chengdu 3
Edinburgh 3
Heidelberg 3
Houston 3
Igny 3
Lima 3
Nuremberg 3
Palaiseau 3
Shenzhen 3
Southend 3
Taipei 3
Tappahannock 3
Turin 3
Bauru 2
Bremen 2
Carapicuíba 2
Champaign 2
Chongqing 2
Curitiba 2
Feira de Santana 2
Fuzhou 2
Genova 2
Goiânia 2
Guarulhos 2
Johannesburg 2
Totale 5.198
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Nome #
Deformation and alignment of a chain molecule in solution subjected to a shear flow: a molecular dynamics simulation 314
Benchmarking exchange-correlation functionals for hydrogen at high pressures using quantum Monte Carlo 186
Atomic Hydrogen: a superconducting superfluid or a metallic solid? 149
Coarse-graining polymer solutions: A critical appraisal of single- and multi-site models 116
Optical properties of high-pressure fluid hydrogen across molecular dissociation 108
On the properties of a bundle of flexible actin filaments in an optical trap 103
Consistent and transferrable coarse-grained model for semidilute polymer solutions in good solvent} 100
Theory of Finite Size Effects for Electronic Quantum Monte Carlo Calculations of Liquids and Solids 95
A semi-flexible model prediction for the polymerization force exerted by a living F-actin filament on a fixed wall 94
Molecular-Atomic Transition along the Deuterium Hugoniot Curve with Coupled Electron-Ion Monte Carlo Simulations 91
Free energy of the Frohlich polaron in two and three dimensions 89
Toward a Predictive First-Principles Description of Solid Molecular Hydrogen with Density-Functional Theory 89
Liquid-liquid phase transition in hydrogen by Coupled Electron-Ion Monte Carlo Simulations 89
Momentum distribution of the homogeneous electron gas 88
Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals 86
Free energy methods in Coupled Electron-Ion Monte Carlo 84
Integral equation analysis of single-site coarse-grained models for polymer–colloid mixtures 84
Multiscale Coarse Graining of Diblock Copolymer Self-Assembly: From Monomers to Ordered Micelles 84
Evidence for a first-order liquid-liquid transition in high-pressure hydrogen from ab-initio simulations 84
Compressible Convective Instability by Molecular Dynamics 83
Backflow correlation in the electron gas and metallic hydrogen 82
Nuclear Quantum Effects and Nonlocal Exchange–Correlation Functionals Applied to Liquid Hydrogen at High Pressure 82
Crystalline free energies of micelles of diblock copolymer solutions 81
Scaling analysis for a chain molecule in shear flow by molecular dynamics simulation 81
Accurate coarse-grained models for mixtures of colloids and linear polymers under good-solvent conditions 80
Polymer solutions in flow: a non-equilibrium molecular dynamics approach 80
Coupled Electron-Ion Monte Carlo Calculations of Dense Metallic Hydrogen 78
Depletion effects in colloid-polymer solutions 78
Bulk viscosity of the Lennard-Jones system at the triple point by dynamical nonequilibrium molecular dynamics 77
Relaxation of a single chain molecule in good solvent conditions by Molecular Dynamics simulation 77
Sphere versus cylinder: The effect of packing on the structure of nonionic C12E6 Micelles 77
Molecular dynamics investigation of dynamic scaling for dilute polymer solutions in good solvent conditions 76
Computational Methods in Coupled Electron-Ion Monte Carlo Simulations 76
Coarse-graining strategies in polymer solutions 75
Different statistical mechanical ensembles for a stretched polymer 74
Induced charge in a Frohlich polaron: Sum rule and spatial extent 73
The role of filament flexibility in the response of a bundle of actin filaments to load in supercritical conditions. 73
On the signature of tensile blobs in the scattering function of a stretched polymer 72
Molecular dissociation in hot, dense hydrogen 72
First Principles Methods: A Perspective From Quantum Monte Carlo 72
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit 72
Particle-based modeling of living actin filaments in an optical trap 72
On the force-velocity relationship of a bundle of rigid bio-filaments 72
Restricted Path Integral Monte Carlo calculations of hot, dense hydrogen 71
Benchmarking vdW-DF first-principles predictions against Coupled Electron–Ion Monte Carlo for high-pressure liquid hydrogen 71
Characterization of molecular-atomic transformation in fluid hydrogen under pressure via long-wavelength asymptote of charge density fluctuations 71
Phase separation in hydrogen-helium mixtures at Mbar pressures 70
Transient hydrodynamical behavior by dynamical nonequilibrium molecular dynamics: The formation of convective cells 69
Wigner approach to the semiclassical dynamics of a quantum many-body system: the dynamic scattering function of $^4He 68
Single chain elasticity and thermoelasticity of polyethylene 68
Non-Newtonian Viscosity of Atomic Fluids in Shear and Shearfree Flows 67
The properties of hydrogen and helium under extreme conditions 67
Local structure in dense hydrogen at the liquid-liquid phase transition by coupled electron-ion Monte Carlo 67
Backflow correlations for the electron gas and metallic hydrogen 67
Research note: On the use of the nosé-hoover thermostat in the simulation of dynamic properties of a single chain molecule in solvent 67
Energy Gap Closure of Crystalline Molecular Hydrogen with Pressure 67
Quantum Monte Carlo techniques and applications for warm dense matter 67
Quantum Monte Carlo Simulation of the High-Pressure Molecular-Atomic Crossover in Fluid Hydrogen 66
Charge transport simulations of NaCl in an external magnetic field: the quest for the Hall effect 66
Phase diagram of mixtures of colloids and polymers in the thermal crossover from good to θ solvent 66
Consistent Coarse-graining strategy for polymer solutions in the thermal crossover from good to theta solvent 66
Predicting the thermodynamics by using state-dependent interactions 66
ILL Report experiment 9-11-383 65
Excluded volume effects on the structure of a linear polymer under shear flow 65
Trial wave functions for High-Pressure Metallic Hydrogen 64
Path Integral based calculations of symmetrized time correlation functions II 63
Theoretical Foundation and Rheological Application of Nonequilibrium Molecular Dynamics 63
Phase Diagram and structure of mixtures of large colloids and linea polymers under good-solvent conditions 63
Deformation and orientation of flexible polymers in solution under shear flow: A new picture for intermediate reduced shear rates 63
Quantum Monte Carlo determination of the principal Hugoniot of deuterium 63
Path Integral based calculations of symmetrized time correlation functions I 62
THERMAL CONDUCTIVITY OF THE CLASSICAL ONE-COMPONENT PLASMA BY NONEQUILIBRIUM MOLECULAR DYNAMICS 62
Liquid chlorine in shear and elongational flows: a nonequilibrium molecular dynamics study 62
The Coupled Electronic-Ionic Monte Carlo Simulation Method 62
Filament flexibility enhances power transduction of F-actin bundles 61
Electronic energy gap closure and metal-insulator transition in dense liquid hydrogen 61
Molecular Dynamics study of temperature dehydration of a C12E6 spherical micelle 61
Liquid-Solid transition in fully ionized hydrogen at ultra-high pressure 61
Pressure-induced core packing and interfacial dehydration in nonionic C12E6 micelle in aqueous solution 60
A soft effective segment representation of semi-dilute polymer solutions 60
Electrical conductivity of high-pressure liquid hydrogen by quantum Monte Carlo methods 60
Crystal Stability of Diblock Copolymer Micelles in Solution 58
Coupled Electron–Ion Monte Carlo calculations of atomic hydrogen 58
Progress in Coupled Electron-Ion Monte Carlo Simulations of High-Pressure Hydrogen 58
A Review of Equation-of-State Models for Inertial Confinement Fusion Materials 58
The coupled electron-ion Monte Carlo method 57
Equation of state of the hydrogen plasma by path integral Monte Carlo simulation 57
Path Integral Monte Carlo Simulation of Hydrogen Plasma 56
Isotopic shift of helium melting pressure: Path integral Monte Carlo study 55
Electron localization properties in high pressure hydrogen at the liquid-liquid phase transition by Coupled Electron-Ion Monte Carlo 55
Multi-scale simulation of the adsorption of lithium ion on graphite surface: From quantum Monte Carlo to molecular density functional theory 54
Polymers as compressible soft spheres 52
Velocity autocorrelations across the molecular-atomic fluid transformation in hydrogen under pressure 51
Erratum: Phase diagram of mixtures of colloids and polymers in the thermal crossover from good to θ solvent (Journal of Chemical Physics (2014) 141 (024902)) 49
Electronic structure and optical properties of quantum crystals from first principles calculations in the Born–Oppenheimer approximation 49
Thermotransport coefficients of a classical binary ionic mixture by non-equilibrium molecular dynamics 47
The 2021 room-temperature superconductivity roadmap 47
Entropic self-assembly of diblock copolymers into disordered and ordered micellar phases 46
Equation of state of metallic hydrogen from Coupled Electron-Ion Monte Carlo simulations 46
Molecular dynamics study of spherical aggregates of chain molecules at different degrees of hydrophiliclty in water solution 45
Totale 7.434
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Categoria #
all - tutte 33.257
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 33.257
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020118 0 0 0 0 0 0 0 0 0 2 17 99
2020/2021772 3 97 6 96 97 17 110 2 100 23 190 31
2021/2022524 20 57 75 33 31 5 10 28 39 5 49 172
2022/20231.815 154 85 42 154 135 203 1 134 828 7 45 27
2023/2024877 155 20 25 67 24 164 52 269 4 36 7 54
2024/20251.606 16 82 181 36 191 219 236 183 365 97 0 0
Totale 7.736