IRIS
PIERLEONI, CARLO
 Distribuzione geografica
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Continente #
NA - Nord America 3.247
EU - Europa 1.957
AS - Asia 896
Continente sconosciuto - Info sul continente non disponibili 6
SA - Sud America 4
AF - Africa 1
OC - Oceania 1
Totale 6.112
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Nazione #
US - Stati Uniti d'America 3.242
IE - Irlanda 719
CN - Cina 435
TR - Turchia 388
IT - Italia 254
DE - Germania 224
SE - Svezia 202
UA - Ucraina 190
GB - Regno Unito 165
FI - Finlandia 104
FR - Francia 57
SG - Singapore 31
IN - India 23
BE - Belgio 13
VN - Vietnam 12
AT - Austria 8
RU - Federazione Russa 7
EU - Europa 6
PL - Polonia 6
BR - Brasile 3
CA - Canada 3
NL - Olanda 2
NO - Norvegia 2
AR - Argentina 1
AU - Australia 1
ES - Italia 1
GE - Georgia 1
GR - Grecia 1
HK - Hong Kong 1
IL - Israele 1
JM - Giamaica 1
JP - Giappone 1
KR - Corea 1
MA - Marocco 1
MK - Macedonia 1
MX - Messico 1
PH - Filippine 1
RS - Serbia 1
TW - Taiwan 1
Totale 6.112
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Città #
Jacksonville 777
Dublin 719
Chandler 617
Ashburn 334
Izmir 216
Nanjing 143
San Mateo 138
Boardman 125
Lawrence 104
Princeton 104
L’Aquila 100
Wilmington 79
Ann Arbor 63
New York 55
Nanchang 44
Des Moines 41
Milan 37
Shenyang 26
Tianjin 25
Hebei 24
Verona 23
Lappeenranta 21
Mountain View 21
Seattle 21
Berlin 20
Kunming 20
Norwalk 20
Santa Clara 20
Singapore 20
Jiaxing 19
Beijing 18
Jinan 18
Zhengzhou 17
Brussels 13
Dong Ket 12
Woodbridge 12
Guangzhou 11
Changchun 10
Los Angeles 10
Düsseldorf 9
Rome 9
Changsha 8
Dallas 8
Helsinki 7
Pune 7
Falls Church 6
London 6
Ningbo 6
Redwood City 6
Fairfield 5
Fremont 5
Lanzhou 5
Munich 5
Venezia 5
Auburn Hills 4
Gif-sur-yvette 4
Hangzhou 4
L'aquila 4
Livermore 4
Shanghai 4
Taizhou 4
Austin 3
Chengdu 3
Edinburgh 3
Heidelberg 3
Houston 3
Igny 3
Moscow 3
Palaiseau 3
Southend 3
Tappahannock 3
Turin 3
Atlanta 2
Bremen 2
Champaign 2
Fuzhou 2
Genova 2
Kraków 2
New Haven 2
Paris 2
Perugia 2
Philadelphia 2
Shenzhen 2
Stockholm 2
São Bernardo Do Campo 2
Urbana 2
West Jordan 2
Athlone 1
Ballarat 1
Basciano 1
Belgrade 1
Bonn 1
Buenos Aires 1
Casablanca 1
Central 1
Charlotte 1
Chicago 1
El Cerrito 1
Grenoble 1
Haikou 1
Totale 4.298
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Nome #
Deformation and alignment of a chain molecule in solution subjected to a shear flow: a molecular dynamics simulation 303
Benchmarking exchange-correlation functionals for hydrogen at high pressures using quantum Monte Carlo 169
Atomic Hydrogen: a superconducting superfluid or a metallic solid? 136
Coarse-graining polymer solutions: A critical appraisal of single- and multi-site models 102
Optical properties of high-pressure fluid hydrogen across molecular dissociation 98
On the properties of a bundle of flexible actin filaments in an optical trap 92
Consistent and transferrable coarse-grained model for semidilute polymer solutions in good solvent} 85
A semi-flexible model prediction for the polymerization force exerted by a living F-actin filament on a fixed wall 83
Molecular-Atomic Transition along the Deuterium Hugoniot Curve with Coupled Electron-Ion Monte Carlo Simulations 78
Toward a Predictive First-Principles Description of Solid Molecular Hydrogen with Density-Functional Theory 75
Free energy of the Frohlich polaron in two and three dimensions 74
Free energy methods in Coupled Electron-Ion Monte Carlo 74
Scaling analysis for a chain molecule in shear flow by molecular dynamics simulation 71
Evidence for a first-order liquid-liquid transition in high-pressure hydrogen from ab-initio simulations 71
Accurate coarse-grained models for mixtures of colloids and linear polymers under good-solvent conditions 70
Backflow correlation in the electron gas and metallic hydrogen 70
Momentum distribution of the homogeneous electron gas 69
Relaxation of a single chain molecule in good solvent conditions by Molecular Dynamics simulation 69
Integral equation analysis of single-site coarse-grained models for polymer–colloid mixtures 69
Depletion effects in colloid-polymer solutions 68
Sphere versus cylinder: The effect of packing on the structure of nonionic C12E6 Micelles 68
Multiscale Coarse Graining of Diblock Copolymer Self-Assembly: From Monomers to Ordered Micelles 68
Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals 68
Nuclear Quantum Effects and Nonlocal Exchange–Correlation Functionals Applied to Liquid Hydrogen at High Pressure 68
Compressible Convective Instability by Molecular Dynamics 67
Crystalline free energies of micelles of diblock copolymer solutions 66
Polymer solutions in flow: a non-equilibrium molecular dynamics approach 66
Bulk viscosity of the Lennard-Jones system at the triple point by dynamical nonequilibrium molecular dynamics 65
Computational Methods in Coupled Electron-Ion Monte Carlo Simulations 65
Liquid-liquid phase transition in hydrogen by Coupled Electron-Ion Monte Carlo Simulations 65
Different statistical mechanical ensembles for a stretched polymer 64
Molecular dynamics investigation of dynamic scaling for dilute polymer solutions in good solvent conditions 63
On the force-velocity relationship of a bundle of rigid bio-filaments 63
Coupled Electron-Ion Monte Carlo Calculations of Dense Metallic Hydrogen 61
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit 61
The role of filament flexibility in the response of a bundle of actin filaments to load in supercritical conditions. 61
First Principles Methods: A Perspective From Quantum Monte Carlo 60
Wigner approach to the semiclassical dynamics of a quantum many-body system: the dynamic scattering function of $^4He 59
Molecular dissociation in hot, dense hydrogen 59
Induced charge in a Frohlich polaron: Sum rule and spatial extent 57
Charge transport simulations of NaCl in an external magnetic field: the quest for the Hall effect 56
Restricted Path Integral Monte Carlo calculations of hot, dense hydrogen 56
Theory of Finite Size Effects for Electronic Quantum Monte Carlo Calculations of Liquids and Solids 56
Predicting the thermodynamics by using state-dependent interactions 56
Local structure in dense hydrogen at the liquid-liquid phase transition by coupled electron-ion Monte Carlo 56
Benchmarking vdW-DF first-principles predictions against Coupled Electron–Ion Monte Carlo for high-pressure liquid hydrogen 56
Excluded volume effects on the structure of a linear polymer under shear flow 56
Quantum Monte Carlo techniques and applications for warm dense matter 56
Transient hydrodynamical behavior by dynamical nonequilibrium molecular dynamics: The formation of convective cells 55
Consistent Coarse-graining strategy for polymer solutions in the thermal crossover from good to theta solvent 55
ILL Report experiment 9-11-383 55
Particle-based modeling of living actin filaments in an optical trap 55
Single chain elasticity and thermoelasticity of polyethylene 55
Phase diagram of mixtures of colloids and polymers in the thermal crossover from good to θ solvent 54
Coarse-graining strategies in polymer solutions 54
Liquid-Solid transition in fully ionized hydrogen at ultra-high pressure 54
Quantum Monte Carlo Simulation of the High-Pressure Molecular-Atomic Crossover in Fluid Hydrogen 53
Path Integral based calculations of symmetrized time correlation functions II 53
Non-Newtonian Viscosity of Atomic Fluids in Shear and Shearfree Flows 53
Liquid chlorine in shear and elongational flows: a nonequilibrium molecular dynamics study 53
Phase separation in hydrogen-helium mixtures at Mbar pressures 53
Backflow correlations for the electron gas and metallic hydrogen 53
Path Integral based calculations of symmetrized time correlation functions I 52
On the signature of tensile blobs in the scattering function of a stretched polymer 52
The properties of hydrogen and helium under extreme conditions 52
Characterization of molecular-atomic transformation in fluid hydrogen under pressure via long-wavelength asymptote of charge density fluctuations 52
Theoretical Foundation and Rheological Application of Nonequilibrium Molecular Dynamics 51
Molecular Dynamics study of temperature dehydration of a C12E6 spherical micelle 51
Pressure-induced core packing and interfacial dehydration in nonionic C12E6 micelle in aqueous solution 50
Electrical conductivity of high-pressure liquid hydrogen by quantum Monte Carlo methods 50
Trial wave functions for High-Pressure Metallic Hydrogen 50
Phase Diagram and structure of mixtures of large colloids and linea polymers under good-solvent conditions 50
Coupled Electron–Ion Monte Carlo calculations of atomic hydrogen 49
Path Integral Monte Carlo Simulation of Hydrogen Plasma 49
Research note: On the use of the nosé-hoover thermostat in the simulation of dynamic properties of a single chain molecule in solvent 49
Crystal Stability of Diblock Copolymer Micelles in Solution 48
A Review of Equation-of-State Models for Inertial Confinement Fusion Materials 48
Deformation and orientation of flexible polymers in solution under shear flow: A new picture for intermediate reduced shear rates 48
A soft effective segment representation of semi-dilute polymer solutions 47
THERMAL CONDUCTIVITY OF THE CLASSICAL ONE-COMPONENT PLASMA BY NONEQUILIBRIUM MOLECULAR DYNAMICS 47
The Coupled Electronic-Ionic Monte Carlo Simulation Method 47
Energy Gap Closure of Crystalline Molecular Hydrogen with Pressure 46
Quantum Monte Carlo determination of the principal Hugoniot of deuterium 46
Filament flexibility enhances power transduction of F-actin bundles 45
Equation of state of the hydrogen plasma by path integral Monte Carlo simulation 44
The coupled electron-ion Monte Carlo method 43
Electronic energy gap closure and metal-insulator transition in dense liquid hydrogen 43
Polymers as compressible soft spheres 42
Progress in Coupled Electron-Ion Monte Carlo Simulations of High-Pressure Hydrogen 42
Isotopic shift of helium melting pressure: Path integral Monte Carlo study 42
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)) 39
Entropic self-assembly of diblock copolymers into disordered and ordered micellar phases 37
Electron localization properties in high pressure hydrogen at the liquid-liquid phase transition by Coupled Electron-Ion Monte Carlo 36
Velocity autocorrelations across the molecular-atomic fluid transformation in hydrogen under pressure 36
Thermotransport coefficients of a classical binary ionic mixture by non-equilibrium molecular dynamics 34
Multi-scale simulation of the adsorption of lithium ion on graphite surface: From quantum Monte Carlo to molecular density functional theory 34
Equation of state of metallic hydrogen from Coupled Electron-Ion Monte Carlo simulations 33
Molecular modeling and simulation of water near model micelles: Diffusion, rotational relaxation and structure at the hydration interface 31
Electronic structure and optical properties of quantum crystals from first principles calculations in the Born–Oppenheimer approximation 31
Structure and dynamics of hydrogen bonds in the interface of a C12E6 spherical micelle in water solution: A MD study at various temperatures 29
Totale 6.078
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Categoria #
all - tutte 22.945
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 22.945
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020589 0 13 112 7 3 109 127 3 97 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
2024/202579 16 63 0 0 0 0 0 0 0 0 0 0
Totale 6.209