IRIS
PIERLEONI, CARLO
 Distribuzione geografica
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Continente #
NA - Nord America 3.471
EU - Europa 1.973
AS - Asia 1.064
SA - Sud America 8
Continente sconosciuto - Info sul continente non disponibili 6
AF - Africa 2
OC - Oceania 1
Totale 6.525
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Nazione #
US - Stati Uniti d'America 3.466
IE - Irlanda 719
CN - Cina 452
TR - Turchia 388
IT - Italia 256
DE - Germania 228
SE - Svezia 203
UA - Ucraina 190
SG - Singapore 176
GB - Regno Unito 165
FI - Finlandia 111
FR - Francia 57
IN - India 27
BE - Belgio 13
VN - Vietnam 12
AT - Austria 9
RU - Federazione Russa 7
BR - Brasile 6
EU - Europa 6
PL - Polonia 6
CA - Canada 3
TW - Taiwan 3
NL - Olanda 2
NO - Norvegia 2
AR - Argentina 1
AU - Australia 1
CH - Svizzera 1
DZ - Algeria 1
EC - Ecuador 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
Totale 6.525
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Città #
Jacksonville 777
Dublin 719
Chandler 617
Ashburn 334
Boardman 232
Izmir 216
Nanjing 143
San Mateo 138
Santa Clara 132
Singapore 120
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 22
Mountain View 21
Seattle 21
Beijing 20
Berlin 20
Kunming 20
Norwalk 20
Jiaxing 19
Jinan 19
Zhengzhou 18
Brussels 13
Helsinki 13
Dong Ket 12
Woodbridge 12
Guangzhou 11
Changchun 10
Los Angeles 10
Rome 10
Düsseldorf 9
Munich 9
Changsha 8
Dallas 8
Shanghai 8
Pune 7
Falls Church 6
London 6
Ningbo 6
Redwood City 6
Fairfield 5
Fremont 5
Lanzhou 5
Mumbai 5
Venezia 5
Auburn Hills 4
Gif-sur-yvette 4
Hangzhou 4
L'aquila 4
Livermore 4
Taizhou 4
Austin 3
Chengdu 3
Edinburgh 3
Heidelberg 3
Houston 3
Igny 3
Moscow 3
Palaiseau 3
Southend 3
Taipei 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
Rio de Janeiro 2
Shenzhen 2
Stockholm 2
São Bernardo Do Campo 2
Urbana 2
West Jordan 2
Athlone 1
Ballarat 1
Basciano 1
Belgrade 1
Bern 1
Bonn 1
Buenos Aires 1
Casablanca 1
Central 1
Charlotte 1
Totale 4.644
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Nome #
Deformation and alignment of a chain molecule in solution subjected to a shear flow: a molecular dynamics simulation 307
Benchmarking exchange-correlation functionals for hydrogen at high pressures using quantum Monte Carlo 173
Atomic Hydrogen: a superconducting superfluid or a metallic solid? 140
Coarse-graining polymer solutions: A critical appraisal of single- and multi-site models 105
Optical properties of high-pressure fluid hydrogen across molecular dissociation 102
On the properties of a bundle of flexible actin filaments in an optical trap 94
Consistent and transferrable coarse-grained model for semidilute polymer solutions in good solvent} 87
A semi-flexible model prediction for the polymerization force exerted by a living F-actin filament on a fixed wall 85
Molecular-Atomic Transition along the Deuterium Hugoniot Curve with Coupled Electron-Ion Monte Carlo Simulations 81
Free energy of the Frohlich polaron in two and three dimensions 78
Toward a Predictive First-Principles Description of Solid Molecular Hydrogen with Density-Functional Theory 78
Free energy methods in Coupled Electron-Ion Monte Carlo 77
Evidence for a first-order liquid-liquid transition in high-pressure hydrogen from ab-initio simulations 74
Backflow correlation in the electron gas and metallic hydrogen 73
Momentum distribution of the homogeneous electron gas 73
Integral equation analysis of single-site coarse-grained models for polymer–colloid mixtures 73
Scaling analysis for a chain molecule in shear flow by molecular dynamics simulation 73
Accurate coarse-grained models for mixtures of colloids and linear polymers under good-solvent conditions 72
Relaxation of a single chain molecule in good solvent conditions by Molecular Dynamics simulation 72
Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals 72
Compressible Convective Instability by Molecular Dynamics 71
Sphere versus cylinder: The effect of packing on the structure of nonionic C12E6 Micelles 71
Theory of Finite Size Effects for Electronic Quantum Monte Carlo Calculations of Liquids and Solids 71
Multiscale Coarse Graining of Diblock Copolymer Self-Assembly: From Monomers to Ordered Micelles 71
Nuclear Quantum Effects and Nonlocal Exchange–Correlation Functionals Applied to Liquid Hydrogen at High Pressure 71
Depletion effects in colloid-polymer solutions 70
Crystalline free energies of micelles of diblock copolymer solutions 69
Liquid-liquid phase transition in hydrogen by Coupled Electron-Ion Monte Carlo Simulations 69
Bulk viscosity of the Lennard-Jones system at the triple point by dynamical nonequilibrium molecular dynamics 68
Computational Methods in Coupled Electron-Ion Monte Carlo Simulations 68
Polymer solutions in flow: a non-equilibrium molecular dynamics approach 68
Different statistical mechanical ensembles for a stretched polymer 67
The role of filament flexibility in the response of a bundle of actin filaments to load in supercritical conditions. 67
On the force-velocity relationship of a bundle of rigid bio-filaments 67
Molecular dynamics investigation of dynamic scaling for dilute polymer solutions in good solvent conditions 66
Coupled Electron-Ion Monte Carlo Calculations of Dense Metallic Hydrogen 64
Molecular dissociation in hot, dense hydrogen 64
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit 64
Wigner approach to the semiclassical dynamics of a quantum many-body system: the dynamic scattering function of $^4He 62
First Principles Methods: A Perspective From Quantum Monte Carlo 62
Induced charge in a Frohlich polaron: Sum rule and spatial extent 62
Characterization of molecular-atomic transformation in fluid hydrogen under pressure via long-wavelength asymptote of charge density fluctuations 62
Local structure in dense hydrogen at the liquid-liquid phase transition by coupled electron-ion Monte Carlo 61
Benchmarking vdW-DF first-principles predictions against Coupled Electron–Ion Monte Carlo for high-pressure liquid hydrogen 61
Particle-based modeling of living actin filaments in an optical trap 60
Excluded volume effects on the structure of a linear polymer under shear flow 60
Consistent Coarse-graining strategy for polymer solutions in the thermal crossover from good to theta solvent 59
Predicting the thermodynamics by using state-dependent interactions 59
Single chain elasticity and thermoelasticity of polyethylene 59
Transient hydrodynamical behavior by dynamical nonequilibrium molecular dynamics: The formation of convective cells 58
Charge transport simulations of NaCl in an external magnetic field: the quest for the Hall effect 58
Phase diagram of mixtures of colloids and polymers in the thermal crossover from good to θ solvent 58
ILL Report experiment 9-11-383 58
Restricted Path Integral Monte Carlo calculations of hot, dense hydrogen 58
Backflow correlations for the electron gas and metallic hydrogen 58
Quantum Monte Carlo techniques and applications for warm dense matter 58
Coarse-graining strategies in polymer solutions 57
The properties of hydrogen and helium under extreme conditions 57
Liquid-Solid transition in fully ionized hydrogen at ultra-high pressure 57
Quantum Monte Carlo Simulation of the High-Pressure Molecular-Atomic Crossover in Fluid Hydrogen 56
On the signature of tensile blobs in the scattering function of a stretched polymer 56
Non-Newtonian Viscosity of Atomic Fluids in Shear and Shearfree Flows 56
Liquid chlorine in shear and elongational flows: a nonequilibrium molecular dynamics study 56
Phase separation in hydrogen-helium mixtures at Mbar pressures 56
Path Integral based calculations of symmetrized time correlation functions II 55
Path Integral based calculations of symmetrized time correlation functions I 55
Molecular Dynamics study of temperature dehydration of a C12E6 spherical micelle 54
Electrical conductivity of high-pressure liquid hydrogen by quantum Monte Carlo methods 53
Theoretical Foundation and Rheological Application of Nonequilibrium Molecular Dynamics 53
Trial wave functions for High-Pressure Metallic Hydrogen 53
Phase Diagram and structure of mixtures of large colloids and linea polymers under good-solvent conditions 53
A Review of Equation-of-State Models for Inertial Confinement Fusion Materials 53
Research note: On the use of the nosé-hoover thermostat in the simulation of dynamic properties of a single chain molecule in solvent 53
Pressure-induced core packing and interfacial dehydration in nonionic C12E6 micelle in aqueous solution 52
Coupled Electron–Ion Monte Carlo calculations of atomic hydrogen 52
Deformation and orientation of flexible polymers in solution under shear flow: A new picture for intermediate reduced shear rates 52
Crystal Stability of Diblock Copolymer Micelles in Solution 51
THERMAL CONDUCTIVITY OF THE CLASSICAL ONE-COMPONENT PLASMA BY NONEQUILIBRIUM MOLECULAR DYNAMICS 51
Path Integral Monte Carlo Simulation of Hydrogen Plasma 51
Quantum Monte Carlo determination of the principal Hugoniot of deuterium 51
A soft effective segment representation of semi-dilute polymer solutions 50
The Coupled Electronic-Ionic Monte Carlo Simulation Method 50
Energy Gap Closure of Crystalline Molecular Hydrogen with Pressure 50
Filament flexibility enhances power transduction of F-actin bundles 49
Equation of state of the hydrogen plasma by path integral Monte Carlo simulation 47
Electronic energy gap closure and metal-insulator transition in dense liquid hydrogen 47
The coupled electron-ion Monte Carlo method 46
Progress in Coupled Electron-Ion Monte Carlo Simulations of High-Pressure Hydrogen 45
Isotopic shift of helium melting pressure: Path integral Monte Carlo study 45
Polymers as compressible soft spheres 44
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)) 42
Multi-scale simulation of the adsorption of lithium ion on graphite surface: From quantum Monte Carlo to molecular density functional theory 42
Velocity autocorrelations across the molecular-atomic fluid transformation in hydrogen under pressure 41
Entropic self-assembly of diblock copolymers into disordered and ordered micellar phases 40
Electron localization properties in high pressure hydrogen at the liquid-liquid phase transition by Coupled Electron-Ion Monte Carlo 39
Electronic structure and optical properties of quantum crystals from first principles calculations in the Born–Oppenheimer approximation 38
Thermotransport coefficients of a classical binary ionic mixture by non-equilibrium molecular dynamics 37
Equation of state of metallic hydrogen from Coupled Electron-Ion Monte Carlo simulations 36
Molecular dynamics study of spherical aggregates of chain molecules at different degrees of hydrophiliclty in water solution 35
The 2021 room-temperature superconductivity roadmap 35
Totale 6.439
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Categoria #
all - tutte 27.077
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 27.077
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020457 0 0 0 0 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
2024/2025495 16 82 181 36 180 0 0 0 0 0 0 0
Totale 6.625