IRIS
CACCAMO, Carlo
 Distribuzione geografica
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Continente #
NA - Nord America 5.912
EU - Europa 5.589
AS - Asia 2.881
SA - Sud America 1.014
Continente sconosciuto - Info sul continente non disponibili 123
AF - Africa 71
OC - Oceania 5
Totale 15.595
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Nazione #
US - Stati Uniti d'America 5.782
RU - Federazione Russa 2.823
SG - Singapore 1.288
BR - Brasile 860
CN - Cina 847
IE - Irlanda 812
SE - Svezia 676
HK - Hong Kong 315
UA - Ucraina 286
DE - Germania 277
IT - Italia 172
FR - Francia 166
FI - Finlandia 133
VN - Vietnam 131
GB - Regno Unito 116
IN - India 64
AR - Argentina 51
CA - Canada 49
BD - Bangladesh 31
IQ - Iraq 30
EC - Ecuador 29
TR - Turchia 29
BE - Belgio 28
MX - Messico 27
VE - Venezuela 27
ZA - Sudafrica 27
JP - Giappone 22
PL - Polonia 16
CL - Cile 15
CO - Colombia 15
IR - Iran 14
NL - Olanda 14
ID - Indonesia 13
KE - Kenya 13
ES - Italia 12
PK - Pakistan 12
GT - Guatemala 10
SA - Arabia Saudita 10
TT - Trinidad e Tobago 10
AT - Austria 9
DZ - Algeria 9
CR - Costa Rica 8
PY - Paraguay 8
UZ - Uzbekistan 8
JM - Giamaica 7
KZ - Kazakistan 7
MA - Marocco 7
SV - El Salvador 7
KG - Kirghizistan 6
NP - Nepal 6
PH - Filippine 6
TN - Tunisia 6
AE - Emirati Arabi Uniti 5
BG - Bulgaria 5
EE - Estonia 5
HN - Honduras 5
IL - Israele 5
JO - Giordania 5
LT - Lituania 5
EU - Europa 4
PT - Portogallo 4
RO - Romania 4
AU - Australia 3
BA - Bosnia-Erzegovina 3
BH - Bahrain 3
CH - Svizzera 3
CZ - Repubblica Ceca 3
MY - Malesia 3
NO - Norvegia 3
OM - Oman 3
PE - Perù 3
UY - Uruguay 3
AL - Albania 2
AO - Angola 2
BN - Brunei Darussalam 2
BO - Bolivia 2
BY - Bielorussia 2
DO - Repubblica Dominicana 2
EG - Egitto 2
GE - Georgia 2
HU - Ungheria 2
LU - Lussemburgo 2
LV - Lettonia 2
NZ - Nuova Zelanda 2
PR - Porto Rico 2
PS - Palestinian Territory 2
RS - Serbia 2
TH - Thailandia 2
TM - Turkmenistan 2
BS - Bahamas 1
CG - Congo 1
CI - Costa d'Avorio 1
CW - ???statistics.table.value.countryCode.CW??? 1
CY - Cipro 1
ET - Etiopia 1
GR - Grecia 1
KR - Corea 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LK - Sri Lanka 1
Totale 15.468
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Città #
Moscow 868
Ashburn 860
Dublin 811
Singapore 621
Jacksonville 594
Nyköping 504
Dallas 491
Chandler 484
Hong Kong 315
San Jose 304
Beijing 287
Council Bluffs 169
Princeton 132
The Dalles 130
Medford 125
Cambridge 121
Lauterbourg 120
Dearborn 118
Los Angeles 107
Des Moines 106
Ann Arbor 102
Buffalo 65
Boardman 61
São Paulo 58
Tianjin 46
San Mateo 45
Woodbridge 42
Ho Chi Minh City 41
Messina 41
Columbus 39
Jinan 39
Shenyang 38
Santa Clara 37
New York 35
Wilmington 34
Guangzhou 32
Hanoi 32
Belo Horizonte 30
Frankfurt am Main 30
Rio de Janeiro 29
Brussels 28
Redondo Beach 27
Chicago 24
Munich 24
Nanjing 23
Brasília 22
Atlanta 20
Seattle 20
Tokyo 19
Orem 18
Houston 17
Ningbo 17
Curitiba 16
Düsseldorf 16
London 16
Haikou 15
Hebei 15
Johannesburg 15
Montreal 15
Shenzhen 15
Warsaw 15
Baghdad 14
Phoenix 14
Chennai 13
Denver 13
Hangzhou 13
Nairobi 13
Porto Alegre 13
Ardabil 12
Guayaquil 12
Milan 12
Zhengzhou 12
Boston 11
Brooklyn 10
Buenos Aires 10
Guarulhos 10
Leawood 10
Manchester 10
San Francisco 10
Shanghai 10
Augusta 9
Campinas 9
Caxias do Sul 9
Jiaxing 9
Nuremberg 9
Poplar 9
Ribeirão Preto 9
Washington 9
Freiberg 8
Juiz de Fora 8
Mumbai 8
North Bergen 8
Quito 8
Taizhou 8
Toronto 8
Ankara 7
Caracas 7
Catania 7
Contagem 7
Da Nang 7
Totale 8.925
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Nome #
Cluster formation and phase separation in heteronuclear Janus dumbbells 227
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol (vol 127, art no 224501, 2007) 221
Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation study 205
Cloud and solubility temperatures versus ionic strength in model lysozyme solutions 202
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions 193
Phase-stability of Fluid Hard-sphere Mixtures Interacting Through An Attractive Yukawa Tail 192
A GMSA Calculation of the Radial Distribution Function of Molten RbCl 190
Atomistic versus two-body central potential models of C-60: A comparative molecular dynamics study 187
A molecular dynamics investigation of C-60-rare gas mixtures 178
Free energy determination of phase coexistence in model C-60: A comprehensive Monte Carlo study 174
A Gibbs ensemble Monte Carlo study of phase coexistence in model C-60 173
A molecular dynamics study of impurity desorption from solid clusters of rigid C60 molecules 173
A comprehensive study of the phase diagram of symmetrical hard- core Yukawa mixtures 171
Bulk properties of C-76 and C-84 fullerites studied by MD simulation based on a central two body intermolecular potential 169
Aggregation of colloidal spheres mediated by Janus dimers: A Monte Carlo study 168
Aggregate formation in a model fluid with microscopic piecewise-continuous competing interactions 163
A mean spherical approximation study of phase stability in charged colloidal solutions 161
The Mpb5 Diffuse Layer Potential Drop - Reply 157
Burn-green-yvon (bgy) Equation For the Electric Double-layer In the Dilute-solution Regime - A Nonlocal Closure 157
AN IMPROVED APPROXIMATION FOR THE PRIMITIVE MODEL OF THE ELECTRIC DOUBLE-LAYER 157
Partial structure factors of an ionic model of liquid UO2 156
Colloid-polymer mixtures in the presence of quenched disorder: a theoretical and computer simulation study 155
Colloid–polymer mixtures in the presence of quenched disorder: a theoretical and computer simulation study 155
A thermodynamic self-consistent theory of asymmetric hard-core Yukawa mixtures 155
Atomistic molecular dynamics simulations of model C-36 fullerite 154
An Improved Closure For the Born-green-yvon Equation For the Electric Double-layer 154
MOLECULAR-DYNAMICS EVIDENCE OF CATION MEDIUM-RANGE ORDER IN CASIO3 GLASS 151
Molecular dynamics and small-angle neutron scattering of lysozyme aqueous solutions 151
Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomics 149
A MOLECULAR-DYNAMICS STUDY OF MEDIUM-RANGE ORDER IN MOLTEN TRIVALENT METAL CHLORIDES 147
DETERMINATION OF THE CRITICAL CONSOLUTION POINT OF A LENNARD- JONES MIXTURE THROUGH A THERMODYNAMICALLY SELF-CONSISTENT STRUCTURAL THEORY 147
Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures 147
Replica Ornstein-Zernike self-consistent theory for mixtures in random pores 146
Effective protein-protein interaction from structure factor data of a lysozyme solution 143
MOLECULAR-DYNAMICS CHARACTERIZATION OF MEDIUM-RANGE ORDER IN (AGI)X(AG2O-2B2O3)1-X GLASS 141
High-temperature glass transition in model C-60 140
On the susceptibility sum rule in the electron liquid 140
On the determination of phase boundaries via thermodynamic integration across coexistence regions 138
Density correlations at long wavelengths in mixed molten salts 136
Thermodynamics and structure of charged hard-sphere fluids in the mean spherical model 135
Phase diagram of model C-n >= 70 fullerenes 134
MSA and GMSA for charged hard spheres of different diameters: Comparison with RHNC and MC calculations 134
Phase and glass transitions in short-range central potential model systems: The case of C-60 131
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol 131
PREDICTION OF THE PHASE-DIAGRAM OF RIGID C-60 MOLECULES 129
Structure factors and X-ray diffraction intensities in molten alkali halides 129
Phase transitions in hard-core Yukawa fluids: toward a theory of phase stability in protein solutions 128
Theory and simulation of short-range models of globular protein solutions 128
Critical-behavior of the Hypernetted-chain Equation For A Lennard-jones Mixture 128
Molecular Dynamics of Methanol and Carbon Tetrachloride Mixtures 127
Spin correlations in a spin-polarized electron liquid 127
Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropy 127
PHASE INSTABILITIES IN CHARGED HARD-SPHERE MIXTURES .2. BINARY- MIXTURES OF SALTS 126
Molecular Dynamics of an Embedded-Charge Model of Lysozyme Aqueous Solutions 126
Phase coexistence in a DLVO model of globular protein solutions 125
Kinetics of phase transformations in a model with metastable fluid-fluid separation: A molecular dynamics study 122
Solution of the generalized mean spherical approximation for charged hard-sphere mixtures 121
Two-dimensional mixture of amphiphilic dimers and spheres: Self-assembly behaviour 121
Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides 119
Molecular dynamics simulation study of binary fullerene mixtures 118
Complete Wetting At A Model Fluid-argon Solid-co2 Interface 118
Percus-Yevick bridge functions in a thermodynamic self- consistent theory of hard sphere mixtures 117
Structural Properties of Molten- Alkali Earth Halides: CaF2 and BaCl2 117
Simulation and theory of a model for tetrahedral colloidal particles 117
Generalized Mean Spherical Approximation with internal thermodynamic conistency constraints: an application to hard sphere mixtures 117
Radius-ratio Effects in the Structure of Fluids of Charged Hard Spheres 116
Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: Comparison with Monte Carlo simulations 116
Thermodynamically self-consistent theories of fluids interacting through short-range forces 115
Generalized mean-spherical-approximation description of highly asymmetric hard-sphere mixtures 115
Equilibrium Properties of Charged hard Spheres of Different Diameters in the Electrolyte Solution Regime; Monte Carlo and Integral Equation Results 115
Theoretical and simulation study of model protein solutions 115
Glass Transition Line in C60: A Mode-Coupling/Molecular-Dynamics Study 114
PHASE DIAGRAM OF SIMPLE FLUIDS: A COMPREHENSIVE THEORETICAL APPROACH 114
Phase behaviour of model fluids interacting through short-range forces 113
LIQUID-LIQUID PHASE-SEPARATION AND CRITICAL EXPONENTS IN IONIC FLUID MIXTURES 112
New approaches to old and new problems in liquid state theory: inhomegeneities and phase separation in simple, complex and quantum fluids 112
Structural Properties of Molten NaCl in the Generalized Mean Spherical Approximation (GMSA) 112
Ionic Radii and Diffraction Patterns of Molten Alkali-Halides 111
Relaxation and phase transformations in simple atomic systems with short range interactions 111
MICROSCOPIC THEORETICAL DESCRIPTION OF PHASE-STABILITY IN HARD- SPHERE YUKAWA MIXTURES 109
PHASE INSTABILITIES IN CHARGED HARD-SPHERE MIXTURES .1. BINARY- MIXTURES OF SALT AND HARD-SPHERES 108
Microscopic theories of model macromolecular fluids and fullerenes: The role of thermodynamic consistency 108
Shapes of a liquid droplet in a periodic box 108
Encapsulation of spherical nanoparticles by colloidal dimers 108
THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF THE CHARGED HARD- SPHERE MODEL OF POLYELECTROLYTES - INTEGRAL-EQUATION THEORY RESULTS 107
Theoretical description of phase coexistence in model C-60 107
RY theory investigation of phase coexistence in hard sphere mixtures 106
Molten alkali-halide mixtures: A molecular-dynamics study of Li/KCl mixtures 105
Radial Distribution Functions of Molten Salt Mixtures 104
Drift instability of electron-phonon systems 104
Softness and non-spherical shape define the phase behavior and the structural properties of lysozyme in aqueous solutions 104
Partial Structure Factors in molten Alkali Halides Mixtures 103
Microscopic determination of the phase diagrams of lysozyme and gamma-crystallin solutions 103
LIQUID-LIQUID PHASE-SEPARATION AND CRITICAL EXPONENTS IN IONIC FLUID MIXTURES - REPLY 102
On the application of Flory-Huggins and integral equation theories to asymmetric hard sphere mixtures 100
Theoretical investigations of simple model protein solutions 100
LIQUID LIQUID AND LIQUID VAPOR SEPARATION IN HARD-SPHERE YUKAWA MIXTURES 99
Parametric excitation of density waves in drifting electron-hole plasmas 99
Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells 99
Thermodynamically consistent reference interaction site model theory of the tangent diatomic fluid 97
Totale 13.446
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Categoria #
all - tutte 53.714
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 53.714
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022612 0 0 0 0 33 6 53 20 20 36 165 279
2022/20232.250 173 210 115 162 129 200 32 158 971 6 75 19
2023/2024446 32 78 36 137 29 49 9 21 0 17 1 37
2024/20252.142 22 32 48 125 94 43 56 494 551 113 141 423
2025/20266.577 281 523 463 458 609 1.477 830 765 756 232 72 111
2026/20271.084 114 336 294 332 8 0 0 0 0 0 0 0
Totale 15.595