IRIS
PIERLEONI, CARLO
 Distribuzione geografica
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Continente #
NA - Nord America 5.897
AS - Asia 2.767
EU - Europa 2.680
SA - Sud America 380
AF - Africa 48
Continente sconosciuto - Info sul continente non disponibili 6
OC - Oceania 3
Totale 11.781
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Nazione #
US - Stati Uniti d'America 5.847
SG - Singapore 1.022
IE - Irlanda 720
CN - Cina 660
RU - Federazione Russa 448
TR - Turchia 396
BR - Brasile 311
HK - Hong Kong 309
DE - Germania 280
IT - Italia 273
SE - Svezia 212
GB - Regno Unito 206
UA - Ucraina 195
VN - Vietnam 192
FR - Francia 132
FI - Finlandia 128
IN - India 61
JP - Giappone 24
CA - Canada 21
ZA - Sudafrica 20
BD - Bangladesh 18
AR - Argentina 17
PL - Polonia 17
EC - Ecuador 15
IQ - Iraq 15
BE - Belgio 14
MX - Messico 14
AT - Austria 13
ID - Indonesia 12
ES - Italia 11
VE - Venezuela 11
NL - Olanda 10
PE - Perù 8
KR - Corea 7
MA - Marocco 7
EU - Europa 6
PH - Filippine 6
CO - Colombia 5
DO - Repubblica Dominicana 5
DZ - Algeria 5
KE - Kenya 5
PK - Pakistan 5
PY - Paraguay 5
TW - Taiwan 5
UY - Uruguay 5
AE - Emirati Arabi Uniti 4
AZ - Azerbaigian 4
EG - Egitto 4
LT - Lituania 4
NP - Nepal 4
AL - Albania 3
CH - Svizzera 3
IL - Israele 3
JO - Giordania 3
NO - Norvegia 3
PA - Panama 3
SA - Arabia Saudita 3
UZ - Uzbekistan 3
BH - Bahrain 2
CL - Cile 2
GE - Georgia 2
JM - Giamaica 2
KZ - Kazakistan 2
LB - Libano 2
RS - Serbia 2
SV - El Salvador 2
AO - Angola 1
AU - Australia 1
BG - Bulgaria 1
CR - Costa Rica 1
DJ - Gibuti 1
EE - Estonia 1
ET - Etiopia 1
GA - Gabon 1
GD - Grenada 1
GR - Grecia 1
HN - Honduras 1
KG - Kirghizistan 1
LU - Lussemburgo 1
LV - Lettonia 1
MK - Macedonia 1
MY - Malesia 1
PG - Papua Nuova Guinea 1
SN - Senegal 1
SO - Somalia 1
SR - Suriname 1
TJ - Tagikistan 1
TN - Tunisia 1
TO - Tonga 1
Totale 11.781
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Città #
Dallas 868
Jacksonville 779
Dublin 720
Singapore 627
Chandler 617
Ashburn 549
San Jose 465
Hong Kong 300
Santa Clara 271
The Dalles 270
Boardman 232
Izmir 216
Nanjing 143
San Mateo 138
Lawrence 104
Princeton 104
L’Aquila 100
Moscow 94
Columbus 86
Wilmington 79
New York 73
Ho Chi Minh City 70
Lauterbourg 65
Ann Arbor 63
Beijing 61
Council Bluffs 60
Des Moines 44
Nanchang 44
Los Angeles 42
Milan 42
São Paulo 32
Hanoi 31
Munich 31
Lappeenranta 28
Hefei 27
Shenyang 26
Seattle 25
Tianjin 25
Hebei 24
Verona 23
Tokyo 22
Helsinki 21
Mountain View 21
Berlin 20
Kunming 20
Norwalk 20
Jiaxing 19
Jinan 19
Zhengzhou 18
London 16
Brussels 14
Guangzhou 14
Frankfurt am Main 13
Johannesburg 13
Atlanta 12
Chicago 12
Dong Ket 12
Shanghai 12
Woodbridge 12
Orem 11
Poplar 11
Stockholm 11
Warsaw 11
Changchun 10
Rio de Janeiro 10
Rome 10
Belo Horizonte 9
Brooklyn 9
Chennai 9
Düsseldorf 9
Montreal 9
Changsha 8
Denver 8
Haiphong 8
Phoenix 8
Boston 7
Campinas 7
Pune 7
Amsterdam 6
Brasília 6
Da Nang 6
Falls Church 6
Lima 6
Manchester 6
Mumbai 6
Ningbo 6
Nuremberg 6
Redwood City 6
San Francisco 6
Seoul 6
Baghdad 5
Buenos Aires 5
Can Tho 5
Casablanca 5
Fairfield 5
Fremont 5
Houston 5
Lanzhou 5
Montevideo 5
Nairobi 5
Totale 8.202
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Nome #
Liquid-liquid phase transition of hydrogen and its critical point: Analysis from ab initio simulation and a machine-learned potential 451
High temperature melting of dense molecular hydrogen from machine-learning interatomic potentials trained on quantum Monte Carlo 343
Deformation and alignment of a chain molecule in solution subjected to a shear flow: a molecular dynamics simulation 338
Benchmarking exchange-correlation functionals for hydrogen at high pressures using quantum Monte Carlo 215
Atomic Hydrogen: a superconducting superfluid or a metallic solid? 184
Optical properties of high-pressure fluid hydrogen across molecular dissociation 156
Coarse-graining polymer solutions: A critical appraisal of single- and multi-site models 149
A semi-flexible model prediction for the polymerization force exerted by a living F-actin filament on a fixed wall 140
Toward a Predictive First-Principles Description of Solid Molecular Hydrogen with Density-Functional Theory 132
Characterization of molecular-atomic transformation in fluid hydrogen under pressure via long-wavelength asymptote of charge density fluctuations 131
Consistent and transferrable coarse-grained model for semidilute polymer solutions in good solvent} 126
Benchmarking vdW-DF first-principles predictions against Coupled Electron–Ion Monte Carlo for high-pressure liquid hydrogen 126
On the properties of a bundle of flexible actin filaments in an optical trap 125
Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals 123
Nuclear Quantum Effects and Nonlocal Exchange–Correlation Functionals Applied to Liquid Hydrogen at High Pressure 120
Crystalline free energies of micelles of diblock copolymer solutions 119
The role of filament flexibility in the response of a bundle of actin filaments to load in supercritical conditions. 118
Momentum distribution of the homogeneous electron gas 117
Electronic energy gap closure and metal-insulator transition in dense liquid hydrogen 117
Quantum Monte Carlo determination of the principal Hugoniot of deuterium 117
Liquid-liquid phase transition in hydrogen by Coupled Electron-Ion Monte Carlo Simulations 116
Bulk viscosity of the Lennard-Jones system at the triple point by dynamical nonequilibrium molecular dynamics 115
Free energy of the Frohlich polaron in two and three dimensions 115
Integral equation analysis of single-site coarse-grained models for polymer–colloid mixtures 115
Energy Gap Closure of Crystalline Molecular Hydrogen with Pressure 115
Coupled Electron-Ion Monte Carlo Calculations of Dense Metallic Hydrogen 114
Theory of Finite Size Effects for Electronic Quantum Monte Carlo Calculations of Liquids and Solids 113
Molecular-Atomic Transition along the Deuterium Hugoniot Curve with Coupled Electron-Ion Monte Carlo Simulations 112
Induced charge in a Frohlich polaron: Sum rule and spatial extent 111
Multiscale Coarse Graining of Diblock Copolymer Self-Assembly: From Monomers to Ordered Micelles 111
Backflow correlations for the electron gas and metallic hydrogen 110
Electronic structure and optical properties of quantum crystals from first principles calculations in the Born–Oppenheimer approximation 110
Evidence for a first-order liquid-liquid transition in high-pressure hydrogen from ab-initio simulations 110
Compressible Convective Instability by Molecular Dynamics 109
Scaling analysis for a chain molecule in shear flow by molecular dynamics simulation 108
Backflow correlation in the electron gas and metallic hydrogen 107
Sphere versus cylinder: The effect of packing on the structure of nonionic C12E6 Micelles 106
Polymer solutions in flow: a non-equilibrium molecular dynamics approach 106
Free energy methods in Coupled Electron-Ion Monte Carlo 104
Filament flexibility enhances power transduction of F-actin bundles 104
Accurate coarse-grained models for mixtures of colloids and linear polymers under good-solvent conditions 103
On the force-velocity relationship of a bundle of rigid bio-filaments 103
Quantum Monte Carlo Simulation of the High-Pressure Molecular-Atomic Crossover in Fluid Hydrogen 102
Wigner approach to the semiclassical dynamics of a quantum many-body system: the dynamic scattering function of $^4He 101
Particle-based modeling of living actin filaments in an optical trap 101
Local structure in dense hydrogen at the liquid-liquid phase transition by coupled electron-ion Monte Carlo 101
Molecular dynamics investigation of dynamic scaling for dilute polymer solutions in good solvent conditions 100
Research note: On the use of the nosé-hoover thermostat in the simulation of dynamic properties of a single chain molecule in solvent 100
Quantum Monte Carlo techniques and applications for warm dense matter 100
Relaxation of a single chain molecule in good solvent conditions by Molecular Dynamics simulation 99
Single chain elasticity and thermoelasticity of polyethylene 99
Deformation and orientation of flexible polymers in solution under shear flow: A new picture for intermediate reduced shear rates 98
Depletion effects in colloid-polymer solutions 97
Consistent Coarse-graining strategy for polymer solutions in the thermal crossover from good to theta solvent 97
Non-Newtonian Viscosity of Atomic Fluids in Shear and Shearfree Flows 97
THERMAL CONDUCTIVITY OF THE CLASSICAL ONE-COMPONENT PLASMA BY NONEQUILIBRIUM MOLECULAR DYNAMICS 97
On the signature of tensile blobs in the scattering function of a stretched polymer 96
Coarse-graining strategies in polymer solutions 96
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit 96
Computational Methods in Coupled Electron-Ion Monte Carlo Simulations 95
A Review of Equation-of-State Models for Inertial Confinement Fusion Materials 95
Multi-scale simulation of the adsorption of lithium ion on graphite surface: From quantum Monte Carlo to molecular density functional theory 95
Transient hydrodynamical behavior by dynamical nonequilibrium molecular dynamics: The formation of convective cells 94
Charge transport simulations of NaCl in an external magnetic field: the quest for the Hall effect 94
Phase Diagram and structure of mixtures of large colloids and linea polymers under good-solvent conditions 94
Path Integral based calculations of symmetrized time correlation functions II 93
The Coupled Electronic-Ionic Monte Carlo Simulation Method 93
The properties of hydrogen and helium under extreme conditions 93
Trial wave functions for High-Pressure Metallic Hydrogen 93
Velocity autocorrelations across the molecular-atomic fluid transformation in hydrogen under pressure 93
Different statistical mechanical ensembles for a stretched polymer 92
Molecular dissociation in hot, dense hydrogen 92
Theoretical Foundation and Rheological Application of Nonequilibrium Molecular Dynamics 92
Equation of state of the hydrogen plasma by path integral Monte Carlo simulation 92
Phase separation in hydrogen-helium mixtures at Mbar pressures 89
Electron localization properties in high pressure hydrogen at the liquid-liquid phase transition by Coupled Electron-Ion Monte Carlo 89
Excluded volume effects on the structure of a linear polymer under shear flow 89
The 2021 room-temperature superconductivity roadmap 88
Phase diagram of mixtures of colloids and polymers in the thermal crossover from good to θ solvent 87
Isotopic shift of helium melting pressure: Path integral Monte Carlo study 87
ILL Report experiment 9-11-383 86
Electrical conductivity of high-pressure liquid hydrogen by quantum Monte Carlo methods 85
First Principles Methods: A Perspective From Quantum Monte Carlo 85
Predicting the thermodynamics by using state-dependent interactions 85
Molecular Dynamics study of temperature dehydration of a C12E6 spherical micelle 85
Liquid-Solid transition in fully ionized hydrogen at ultra-high pressure 85
Restricted Path Integral Monte Carlo calculations of hot, dense hydrogen 84
Crystal Stability of Diblock Copolymer Micelles in Solution 83
Liquid chlorine in shear and elongational flows: a nonequilibrium molecular dynamics study 83
A soft effective segment representation of semi-dilute polymer solutions 82
Toward first principles-based simulations of dense hydrogen 81
Pressure-induced core packing and interfacial dehydration in nonionic C12E6 micelle in aqueous solution 81
Coupled Electron–Ion Monte Carlo calculations of atomic hydrogen 80
Molecular modeling and simulation of water near model micelles: Diffusion, rotational relaxation and structure at the hydration interface 79
Thermotransport coefficients of a classical binary ionic mixture by non-equilibrium molecular dynamics 79
Electronic band gaps from quantum Monte Carlo methods 79
Path Integral based calculations of symmetrized time correlation functions I 78
Progress in Coupled Electron-Ion Monte Carlo Simulations of High-Pressure Hydrogen 76
Molecular dynamics study of spherical aggregates of chain molecules at different degrees of hydrophiliclty in water solution 74
Path Integral Monte Carlo Simulation of Hydrogen Plasma 72
Totale 11.092
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Categoria #
all - tutte 45.557
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 45.557
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021244 0 0 0 0 0 0 0 0 0 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
2024/20251.943 16 82 181 36 191 219 236 183 365 109 142 183
2025/20263.816 176 893 189 449 370 261 706 113 282 377 0 0
Totale 11.889