IRIS
PIERLEONI, CARLO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 6.396
AS - Asia 2.873
EU - Europa 2.729
SA - Sud America 399
Continente sconosciuto - Info sul continente non disponibili 115
AF - Africa 52
OC - Oceania 3
Totale 12.567
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 6.320
SG - Singapore 1.068
IE - Irlanda 720
CN - Cina 676
RU - Federazione Russa 448
TR - Turchia 396
HK - Hong Kong 322
BR - Brasile 321
IT - Italia 306
DE - Germania 282
SE - Svezia 212
GB - Regno Unito 208
UA - Ucraina 195
VN - Vietnam 193
FR - Francia 136
FI - Finlandia 128
IN - India 61
CA - Canada 37
BD - Bangladesh 35
JP - Giappone 28
ZA - Sudafrica 20
AR - Argentina 19
PL - Polonia 19
EC - Ecuador 17
IQ - Iraq 15
BE - Belgio 14
ID - Indonesia 14
MX - Messico 14
AT - Austria 13
ES - Italia 12
VE - Venezuela 12
NL - Olanda 11
CO - Colombia 9
KR - Corea 9
MA - Marocco 8
PE - Perù 8
EU - Europa 6
JM - Giamaica 6
PH - Filippine 6
AE - Emirati Arabi Uniti 5
DO - Repubblica Dominicana 5
DZ - Algeria 5
KE - Kenya 5
PK - Pakistan 5
PY - Paraguay 5
TW - Taiwan 5
UY - Uruguay 5
AL - Albania 4
AZ - Azerbaigian 4
EG - Egitto 4
LT - Lituania 4
NP - Nepal 4
CH - Svizzera 3
IL - Israele 3
JO - Giordania 3
LB - Libano 3
MY - Malesia 3
NO - Norvegia 3
PA - Panama 3
SA - Arabia Saudita 3
SC - Seychelles 3
UZ - Uzbekistan 3
BH - Bahrain 2
BS - Bahamas 2
CL - Cile 2
CR - Costa Rica 2
GE - Georgia 2
KZ - Kazakistan 2
RO - Romania 2
RS - Serbia 2
SV - El Salvador 2
AG - Antigua e Barbuda 1
AO - Angola 1
AU - Australia 1
BG - Bulgaria 1
DJ - Gibuti 1
EE - Estonia 1
ET - Etiopia 1
GA - Gabon 1
GD - Grenada 1
GR - Grecia 1
GT - Guatemala 1
HN - Honduras 1
KG - Kirghizistan 1
LU - Lussemburgo 1
LV - Lettonia 1
MK - Macedonia 1
NI - Nicaragua 1
PG - Papua Nuova Guinea 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SO - Somalia 1
SR - Suriname 1
TH - Thailandia 1
TJ - Tagikistan 1
TN - Tunisia 1
TO - Tonga 1
Totale 12.458
Salva come PNG Salva come JPEG
Città #
Dallas 883
Jacksonville 779
Dublin 720
Singapore 638
Ashburn 624
Chandler 617
San Jose 532
Hong Kong 308
Santa Clara 293
The Dalles 270
Boardman 232
Izmir 216
Council Bluffs 157
Nanjing 143
San Mateo 138
Lawrence 104
Princeton 104
L’Aquila 100
Moscow 94
Columbus 86
New York 85
Wilmington 79
Beijing 71
Ho Chi Minh City 70
Lauterbourg 65
Ann Arbor 63
Los Angeles 52
Milan 48
Des Moines 44
Nanchang 44
São Paulo 37
Hanoi 32
Munich 31
Lappeenranta 28
Hefei 27
Seattle 26
Shenyang 26
Tokyo 26
Tianjin 25
Hebei 24
Verona 23
Helsinki 21
Mountain View 21
Berlin 20
Kunming 20
Norwalk 20
Jiaxing 19
Jinan 19
Zhengzhou 18
London 17
Chicago 16
Rome 16
Brussels 14
Frankfurt am Main 14
Guangzhou 14
Atlanta 13
Brooklyn 13
Johannesburg 13
Dong Ket 12
Phoenix 12
Shanghai 12
Warsaw 12
Woodbridge 12
Montreal 11
Orem 11
Poplar 11
Rio de Janeiro 11
Stockholm 11
Buffalo 10
Changchun 10
Denver 10
Belo Horizonte 9
Chennai 9
Düsseldorf 9
Changsha 8
Charlotte 8
Haiphong 8
Seoul 8
Boston 7
Campinas 7
Manchester 7
Piscataway 7
Pune 7
Toronto 7
Amsterdam 6
Brasília 6
Da Nang 6
Fairfield 6
Falls Church 6
Houston 6
Lima 6
Mumbai 6
Ningbo 6
Nuremberg 6
Redwood City 6
San Francisco 6
Baghdad 5
Buenos Aires 5
Can Tho 5
Casablanca 5
Totale 8.590
Salva come PNG Salva come JPEG
Nome #
Liquid-liquid phase transition of hydrogen and its critical point: Analysis from ab initio simulation and a machine-learned potential 458
High temperature melting of dense molecular hydrogen from machine-learning interatomic potentials trained on quantum Monte Carlo 350
Deformation and alignment of a chain molecule in solution subjected to a shear flow: a molecular dynamics simulation 342
Benchmarking exchange-correlation functionals for hydrogen at high pressures using quantum Monte Carlo 222
Atomic Hydrogen: a superconducting superfluid or a metallic solid? 189
Optical properties of high-pressure fluid hydrogen across molecular dissociation 162
Coarse-graining polymer solutions: A critical appraisal of single- and multi-site models 161
A semi-flexible model prediction for the polymerization force exerted by a living F-actin filament on a fixed wall 160
Toward a Predictive First-Principles Description of Solid Molecular Hydrogen with Density-Functional Theory 140
Characterization of molecular-atomic transformation in fluid hydrogen under pressure via long-wavelength asymptote of charge density fluctuations 138
Benchmarking vdW-DF first-principles predictions against Coupled Electron–Ion Monte Carlo for high-pressure liquid hydrogen 135
On the properties of a bundle of flexible actin filaments in an optical trap 133
Consistent and transferrable coarse-grained model for semidilute polymer solutions in good solvent} 131
Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals 130
Nuclear Quantum Effects and Nonlocal Exchange–Correlation Functionals Applied to Liquid Hydrogen at High Pressure 128
Crystalline free energies of micelles of diblock copolymer solutions 124
Momentum distribution of the homogeneous electron gas 124
Liquid-liquid phase transition in hydrogen by Coupled Electron-Ion Monte Carlo Simulations 122
Backflow correlations for the electron gas and metallic hydrogen 122
Bulk viscosity of the Lennard-Jones system at the triple point by dynamical nonequilibrium molecular dynamics 121
Coupled Electron-Ion Monte Carlo Calculations of Dense Metallic Hydrogen 121
The role of filament flexibility in the response of a bundle of actin filaments to load in supercritical conditions. 121
Energy Gap Closure of Crystalline Molecular Hydrogen with Pressure 121
Electronic energy gap closure and metal-insulator transition in dense liquid hydrogen 121
Free energy of the Frohlich polaron in two and three dimensions 120
Integral equation analysis of single-site coarse-grained models for polymer–colloid mixtures 120
Theory of Finite Size Effects for Electronic Quantum Monte Carlo Calculations of Liquids and Solids 119
Sphere versus cylinder: The effect of packing on the structure of nonionic C12E6 Micelles 118
Induced charge in a Frohlich polaron: Sum rule and spatial extent 118
Quantum Monte Carlo determination of the principal Hugoniot of deuterium 118
Consistent Coarse-graining strategy for polymer solutions in the thermal crossover from good to theta solvent 116
Molecular-Atomic Transition along the Deuterium Hugoniot Curve with Coupled Electron-Ion Monte Carlo Simulations 116
Compressible Convective Instability by Molecular Dynamics 115
Multiscale Coarse Graining of Diblock Copolymer Self-Assembly: From Monomers to Ordered Micelles 115
On the force-velocity relationship of a bundle of rigid bio-filaments 114
Electronic structure and optical properties of quantum crystals from first principles calculations in the Born–Oppenheimer approximation 113
Evidence for a first-order liquid-liquid transition in high-pressure hydrogen from ab-initio simulations 113
Accurate coarse-grained models for mixtures of colloids and linear polymers under good-solvent conditions 112
Quantum Monte Carlo Simulation of the High-Pressure Molecular-Atomic Crossover in Fluid Hydrogen 111
Backflow correlation in the electron gas and metallic hydrogen 110
Free energy methods in Coupled Electron-Ion Monte Carlo 109
THERMAL CONDUCTIVITY OF THE CLASSICAL ONE-COMPONENT PLASMA BY NONEQUILIBRIUM MOLECULAR DYNAMICS 109
Polymer solutions in flow: a non-equilibrium molecular dynamics approach 109
Scaling analysis for a chain molecule in shear flow by molecular dynamics simulation 109
Particle-based modeling of living actin filaments in an optical trap 109
Molecular dynamics investigation of dynamic scaling for dilute polymer solutions in good solvent conditions 108
Non-Newtonian Viscosity of Atomic Fluids in Shear and Shearfree Flows 108
Research note: On the use of the nosé-hoover thermostat in the simulation of dynamic properties of a single chain molecule in solvent 108
Filament flexibility enhances power transduction of F-actin bundles 107
On the signature of tensile blobs in the scattering function of a stretched polymer 106
Local structure in dense hydrogen at the liquid-liquid phase transition by coupled electron-ion Monte Carlo 105
Wigner approach to the semiclassical dynamics of a quantum many-body system: the dynamic scattering function of $^4He 104
A Review of Equation-of-State Models for Inertial Confinement Fusion Materials 104
The Coupled Electronic-Ionic Monte Carlo Simulation Method 103
Single chain elasticity and thermoelasticity of polyethylene 103
Quantum Monte Carlo techniques and applications for warm dense matter 103
Relaxation of a single chain molecule in good solvent conditions by Molecular Dynamics simulation 102
Charge transport simulations of NaCl in an external magnetic field: the quest for the Hall effect 102
Molecular dissociation in hot, dense hydrogen 102
Depletion effects in colloid-polymer solutions 101
The properties of hydrogen and helium under extreme conditions 101
Deformation and orientation of flexible polymers in solution under shear flow: A new picture for intermediate reduced shear rates 101
Path Integral based calculations of symmetrized time correlation functions II 100
Computational Methods in Coupled Electron-Ion Monte Carlo Simulations 100
The 2021 room-temperature superconductivity roadmap 100
Multi-scale simulation of the adsorption of lithium ion on graphite surface: From quantum Monte Carlo to molecular density functional theory 100
Coarse-graining strategies in polymer solutions 99
Phase Diagram and structure of mixtures of large colloids and linea polymers under good-solvent conditions 99
Transient hydrodynamical behavior by dynamical nonequilibrium molecular dynamics: The formation of convective cells 98
Trial wave functions for High-Pressure Metallic Hydrogen 98
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit 98
Equation of state of the hydrogen plasma by path integral Monte Carlo simulation 98
Theoretical Foundation and Rheological Application of Nonequilibrium Molecular Dynamics 96
Velocity autocorrelations across the molecular-atomic fluid transformation in hydrogen under pressure 96
Toward first principles-based simulations of dense hydrogen 93
First Principles Methods: A Perspective From Quantum Monte Carlo 93
Phase separation in hydrogen-helium mixtures at Mbar pressures 93
Different statistical mechanical ensembles for a stretched polymer 92
Pressure-induced core packing and interfacial dehydration in nonionic C12E6 micelle in aqueous solution 92
Excluded volume effects on the structure of a linear polymer under shear flow 92
Phase diagram of mixtures of colloids and polymers in the thermal crossover from good to θ solvent 91
Electrical conductivity of high-pressure liquid hydrogen by quantum Monte Carlo methods 91
ILL Report experiment 9-11-383 91
Isotopic shift of helium melting pressure: Path integral Monte Carlo study 91
Electron localization properties in high pressure hydrogen at the liquid-liquid phase transition by Coupled Electron-Ion Monte Carlo 91
Restricted Path Integral Monte Carlo calculations of hot, dense hydrogen 90
Predicting the thermodynamics by using state-dependent interactions 90
Coupled Electron–Ion Monte Carlo calculations of atomic hydrogen 89
Liquid-Solid transition in fully ionized hydrogen at ultra-high pressure 89
Molecular Dynamics study of temperature dehydration of a C12E6 spherical micelle 88
Crystal Stability of Diblock Copolymer Micelles in Solution 87
A soft effective segment representation of semi-dilute polymer solutions 87
Thermotransport coefficients of a classical binary ionic mixture by non-equilibrium molecular dynamics 86
Liquid chlorine in shear and elongational flows: a nonequilibrium molecular dynamics study 85
Path Integral based calculations of symmetrized time correlation functions I 84
Molecular modeling and simulation of water near model micelles: Diffusion, rotational relaxation and structure at the hydration interface 81
Progress in Coupled Electron-Ion Monte Carlo Simulations of High-Pressure Hydrogen 80
Electronic band gaps from quantum Monte Carlo methods 79
Path Integral Monte Carlo Simulation of Hydrogen Plasma 78
Molecular dynamics study of spherical aggregates of chain molecules at different degrees of hydrophiliclty in water solution 77
Totale 11.699
Salva come PNG Salva come JPEG
Categoria #
all - tutte 51.135
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 51.135
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022447 0 0 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
2024/20251.943 16 82 181 36 191 219 236 183 365 109 142 183
2025/20264.151 176 893 189 449 370 261 706 113 282 433 214 65
2026/2027343 116 165 62 0 0 0 0 0 0 0 0 0
Totale 12.567