IRIS
PIERLEONI, CARLO
 Distribuzione geografica
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Continente #
NA - Nord America 6.155
AS - Asia 2.817
EU - Europa 2.694
SA - Sud America 382
AF - Africa 49
Continente sconosciuto - Info sul continente non disponibili 6
OC - Oceania 3
Totale 12.106
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Nazione #
US - Stati Uniti d'America 6.098
SG - Singapore 1.046
IE - Irlanda 720
CN - Cina 669
RU - Federazione Russa 448
TR - Turchia 396
HK - Hong Kong 314
BR - Brasile 311
IT - Italia 284
DE - Germania 280
SE - Svezia 212
GB - Regno Unito 207
UA - Ucraina 195
VN - Vietnam 192
FR - Francia 133
FI - Finlandia 128
IN - India 61
BD - Bangladesh 27
CA - Canada 26
JP - Giappone 25
ZA - Sudafrica 20
AR - Argentina 17
PL - Polonia 17
EC - Ecuador 15
IQ - Iraq 15
BE - Belgio 14
MX - Messico 14
AT - Austria 13
ID - Indonesia 13
VE - Venezuela 12
ES - Italia 11
NL - Olanda 10
MA - Marocco 8
PE - Perù 8
KR - Corea 7
CO - Colombia 6
EU - Europa 6
PH - Filippine 6
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
JM - Giamaica 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
KZ - Kazakistan 2
LB - Libano 2
MY - Malesia 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
GT - Guatemala 1
HN - Honduras 1
KG - Kirghizistan 1
LU - Lussemburgo 1
LV - Lettonia 1
MK - Macedonia 1
PG - Papua Nuova Guinea 1
RO - Romania 1
SN - Senegal 1
SO - Somalia 1
SR - Suriname 1
TJ - Tagikistan 1
TN - Tunisia 1
TO - Tonga 1
Totale 12.106
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Città #
Dallas 878
Jacksonville 779
Dublin 720
Singapore 634
Chandler 617
Ashburn 568
San Jose 532
Hong Kong 305
Santa Clara 277
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
Wilmington 79
New York 76
Ho Chi Minh City 70
Beijing 66
Lauterbourg 65
Ann Arbor 63
Los Angeles 47
Des Moines 44
Milan 44
Nanchang 44
São Paulo 32
Hanoi 31
Munich 31
Lappeenranta 28
Hefei 27
Shenyang 26
Seattle 25
Tianjin 25
Hebei 24
Tokyo 23
Verona 23
Helsinki 21
Mountain View 21
Berlin 20
Kunming 20
Norwalk 20
Jiaxing 19
Jinan 19
Zhengzhou 18
London 17
Brussels 14
Chicago 14
Guangzhou 14
Frankfurt am Main 13
Johannesburg 13
Rome 13
Atlanta 12
Dong Ket 12
Shanghai 12
Woodbridge 12
Brooklyn 11
Orem 11
Poplar 11
Stockholm 11
Warsaw 11
Changchun 10
Montreal 10
Phoenix 10
Rio de Janeiro 10
Belo Horizonte 9
Chennai 9
Denver 9
Düsseldorf 9
Changsha 8
Haiphong 8
Boston 7
Campinas 7
Manchester 7
Pune 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
Seoul 6
Baghdad 5
Buenos Aires 5
Buffalo 5
Can Tho 5
Casablanca 5
Charlotte 5
Fremont 5
Lanzhou 5
Totale 8.444
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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 455
High temperature melting of dense molecular hydrogen from machine-learning interatomic potentials trained on quantum Monte Carlo 346
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 220
Atomic Hydrogen: a superconducting superfluid or a metallic solid? 186
Optical properties of high-pressure fluid hydrogen across molecular dissociation 159
Coarse-graining polymer solutions: A critical appraisal of single- and multi-site models 154
A semi-flexible model prediction for the polymerization force exerted by a living F-actin filament on a fixed wall 152
Toward a Predictive First-Principles Description of Solid Molecular Hydrogen with Density-Functional Theory 135
Characterization of molecular-atomic transformation in fluid hydrogen under pressure via long-wavelength asymptote of charge density fluctuations 135
Benchmarking vdW-DF first-principles predictions against Coupled Electron–Ion Monte Carlo for high-pressure liquid hydrogen 131
Consistent and transferrable coarse-grained model for semidilute polymer solutions in good solvent} 128
On the properties of a bundle of flexible actin filaments in an optical trap 127
Nuclear Quantum Effects and Nonlocal Exchange–Correlation Functionals Applied to Liquid Hydrogen at High Pressure 126
Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals 125
Momentum distribution of the homogeneous electron gas 123
Crystalline free energies of micelles of diblock copolymer solutions 120
Electronic energy gap closure and metal-insulator transition in dense liquid hydrogen 120
Liquid-liquid phase transition in hydrogen by Coupled Electron-Ion Monte Carlo Simulations 119
The role of filament flexibility in the response of a bundle of actin filaments to load in supercritical conditions. 119
Energy Gap Closure of Crystalline Molecular Hydrogen with Pressure 119
Coupled Electron-Ion Monte Carlo Calculations of Dense Metallic Hydrogen 118
Free energy of the Frohlich polaron in two and three dimensions 118
Quantum Monte Carlo determination of the principal Hugoniot of deuterium 118
Bulk viscosity of the Lennard-Jones system at the triple point by dynamical nonequilibrium molecular dynamics 117
Integral equation analysis of single-site coarse-grained models for polymer–colloid mixtures 117
Theory of Finite Size Effects for Electronic Quantum Monte Carlo Calculations of Liquids and Solids 116
Induced charge in a Frohlich polaron: Sum rule and spatial extent 115
Backflow correlations for the electron gas and metallic hydrogen 114
Electronic structure and optical properties of quantum crystals from first principles calculations in the Born–Oppenheimer approximation 113
Molecular-Atomic Transition along the Deuterium Hugoniot Curve with Coupled Electron-Ion Monte Carlo Simulations 113
Compressible Convective Instability by Molecular Dynamics 112
Multiscale Coarse Graining of Diblock Copolymer Self-Assembly: From Monomers to Ordered Micelles 112
Evidence for a first-order liquid-liquid transition in high-pressure hydrogen from ab-initio simulations 112
Accurate coarse-grained models for mixtures of colloids and linear polymers under good-solvent conditions 111
Backflow correlation in the electron gas and metallic hydrogen 110
Sphere versus cylinder: The effect of packing on the structure of nonionic C12E6 Micelles 110
Consistent Coarse-graining strategy for polymer solutions in the thermal crossover from good to theta solvent 109
Scaling analysis for a chain molecule in shear flow by molecular dynamics simulation 109
Quantum Monte Carlo Simulation of the High-Pressure Molecular-Atomic Crossover in Fluid Hydrogen 108
Free energy methods in Coupled Electron-Ion Monte Carlo 106
Polymer solutions in flow: a non-equilibrium molecular dynamics approach 106
Filament flexibility enhances power transduction of F-actin bundles 106
Non-Newtonian Viscosity of Atomic Fluids in Shear and Shearfree Flows 105
Molecular dynamics investigation of dynamic scaling for dilute polymer solutions in good solvent conditions 104
THERMAL CONDUCTIVITY OF THE CLASSICAL ONE-COMPONENT PLASMA BY NONEQUILIBRIUM MOLECULAR DYNAMICS 104
Local structure in dense hydrogen at the liquid-liquid phase transition by coupled electron-ion Monte Carlo 104
Particle-based modeling of living actin filaments in an optical trap 103
On the force-velocity relationship of a bundle of rigid bio-filaments 103
Wigner approach to the semiclassical dynamics of a quantum many-body system: the dynamic scattering function of $^4He 102
On the signature of tensile blobs in the scattering function of a stretched polymer 102
Research note: On the use of the nosé-hoover thermostat in the simulation of dynamic properties of a single chain molecule in solvent 102
Quantum Monte Carlo techniques and applications for warm dense matter 102
Relaxation of a single chain molecule in good solvent conditions by Molecular Dynamics simulation 100
Single chain elasticity and thermoelasticity of polyethylene 100
The Coupled Electronic-Ionic Monte Carlo Simulation Method 99
A Review of Equation-of-State Models for Inertial Confinement Fusion Materials 99
Depletion effects in colloid-polymer solutions 98
Computational Methods in Coupled Electron-Ion Monte Carlo Simulations 98
Molecular dissociation in hot, dense hydrogen 98
Coarse-graining strategies in polymer solutions 98
Deformation and orientation of flexible polymers in solution under shear flow: A new picture for intermediate reduced shear rates 98
Path Integral based calculations of symmetrized time correlation functions II 97
Charge transport simulations of NaCl in an external magnetic field: the quest for the Hall effect 97
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit 96
Phase Diagram and structure of mixtures of large colloids and linea polymers under good-solvent conditions 96
Velocity autocorrelations across the molecular-atomic fluid transformation in hydrogen under pressure 96
Trial wave functions for High-Pressure Metallic Hydrogen 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
Theoretical Foundation and Rheological Application of Nonequilibrium Molecular Dynamics 94
The properties of hydrogen and helium under extreme conditions 94
Equation of state of the hydrogen plasma by path integral Monte Carlo simulation 93
Different statistical mechanical ensembles for a stretched polymer 92
The 2021 room-temperature superconductivity roadmap 92
Phase separation in hydrogen-helium mixtures at Mbar pressures 91
Electron localization properties in high pressure hydrogen at the liquid-liquid phase transition by Coupled Electron-Ion Monte Carlo 91
Electrical conductivity of high-pressure liquid hydrogen by quantum Monte Carlo methods 90
Phase diagram of mixtures of colloids and polymers in the thermal crossover from good to θ solvent 89
ILL Report experiment 9-11-383 89
Excluded volume effects on the structure of a linear polymer under shear flow 89
Toward first principles-based simulations of dense hydrogen 88
First Principles Methods: A Perspective From Quantum Monte Carlo 88
Isotopic shift of helium melting pressure: Path integral Monte Carlo study 88
Pressure-induced core packing and interfacial dehydration in nonionic C12E6 micelle in aqueous solution 87
Molecular Dynamics study of temperature dehydration of a C12E6 spherical micelle 86
Crystal Stability of Diblock Copolymer Micelles in Solution 85
Coupled Electron–Ion Monte Carlo calculations of atomic hydrogen 85
A soft effective segment representation of semi-dilute polymer solutions 85
Restricted Path Integral Monte Carlo calculations of hot, dense hydrogen 85
Predicting the thermodynamics by using state-dependent interactions 85
Liquid-Solid transition in fully ionized hydrogen at ultra-high pressure 85
Liquid chlorine in shear and elongational flows: a nonequilibrium molecular dynamics study 83
Path Integral based calculations of symmetrized time correlation functions I 82
Thermotransport coefficients of a classical binary ionic mixture by non-equilibrium molecular dynamics 81
Molecular modeling and simulation of water near model micelles: Diffusion, rotational relaxation and structure at the hydration interface 80
Electronic band gaps from quantum Monte Carlo methods 79
Progress in Coupled Electron-Ion Monte Carlo Simulations of High-Pressure Hydrogen 77
Molecular dynamics study of spherical aggregates of chain molecules at different degrees of hydrophiliclty in water solution 77
Training models using forces computed by stochastic electronic structure methods 75
Totale 11.381
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Categoria #
all - tutte 48.326
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 48.326
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202131 0 0 0 0 0 0 0 0 0 0 0 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
2025/20264.141 176 893 189 449 370 261 706 113 282 433 214 55
Totale 12.214