ABRAMO, Maria Concetta
 Distribuzione geografica
Continente #
EU - Europa 3.163
NA - Nord America 3.051
AS - Asia 1.483
SA - Sud America 488
Continente sconosciuto - Info sul continente non disponibili 49
AF - Africa 41
OC - Oceania 2
Totale 8.277
Nazione #
US - Stati Uniti d'America 2.998
RU - Federazione Russa 1.620
SG - Singapore 642
CN - Cina 461
IE - Irlanda 452
BR - Brasile 419
SE - Svezia 404
UA - Ucraina 187
HK - Hong Kong 170
DE - Germania 163
FR - Francia 85
FI - Finlandia 67
GB - Regno Unito 64
IT - Italia 60
VN - Vietnam 56
IN - India 36
CA - Canada 27
AR - Argentina 21
BE - Belgio 17
BD - Bangladesh 16
TR - Turchia 16
IQ - Iraq 13
VE - Venezuela 13
ZA - Sudafrica 13
MX - Messico 12
EC - Ecuador 10
JP - Giappone 10
KE - Kenya 9
CL - Cile 7
CO - Colombia 7
MA - Marocco 7
PK - Pakistan 7
PL - Polonia 7
ID - Indonesia 6
IR - Iran 6
UZ - Uzbekistan 6
AE - Emirati Arabi Uniti 5
DZ - Algeria 5
ES - Italia 5
NL - Olanda 5
AT - Austria 4
CZ - Repubblica Ceca 4
JM - Giamaica 4
JO - Giordania 4
LT - Lituania 4
NP - Nepal 4
PE - Perù 4
BH - Bahrain 3
GT - Guatemala 3
IL - Israele 3
PY - Paraguay 3
TN - Tunisia 3
UY - Uruguay 3
AU - Australia 2
BG - Bulgaria 2
EE - Estonia 2
GE - Georgia 2
KZ - Kazakistan 2
OM - Oman 2
PS - Palestinian Territory 2
SA - Arabia Saudita 2
SK - Slovacchia (Repubblica Slovacca) 2
SV - El Salvador 2
XK - ???statistics.table.value.countryCode.XK??? 2
AO - Angola 1
BA - Bosnia-Erzegovina 1
BN - Brunei Darussalam 1
BO - Bolivia 1
BY - Bielorussia 1
CG - Congo 1
DO - Repubblica Dominicana 1
EG - Egitto 1
EU - Europa 1
GR - Grecia 1
HN - Honduras 1
HU - Ungheria 1
KH - Cambogia 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
MD - Moldavia 1
MM - Myanmar 1
MY - Malesia 1
NO - Norvegia 1
PA - Panama 1
PH - Filippine 1
PR - Porto Rico 1
PT - Portogallo 1
RO - Romania 1
RS - Serbia 1
SN - Senegal 1
SY - Repubblica araba siriana 1
TM - Turkmenistan 1
TT - Trinidad e Tobago 1
Totale 8.231
Città #
Moscow 504
Dublin 451
Ashburn 413
Jacksonville 347
Singapore 314
Dallas 309
Chandler 296
Nyköping 275
Hong Kong 170
Beijing 167
San Jose 122
Council Bluffs 96
The Dalles 89
Princeton 64
Medford 63
Cambridge 61
Los Angeles 60
Lauterbourg 59
Ann Arbor 57
Des Moines 52
San Mateo 34
São Paulo 34
Dearborn 32
Jinan 29
Buffalo 28
Boardman 25
Frankfurt am Main 21
Shenyang 20
New York 19
Tianjin 19
Brussels 17
Guangzhou 17
Nanjing 17
Atlanta 16
Brooklyn 16
Woodbridge 16
Columbus 15
Messina 14
Chicago 13
Düsseldorf 13
Ho Chi Minh City 13
Washington 13
Hanoi 12
London 12
Hangzhou 11
Wilmington 11
Chennai 10
Denver 10
Haikou 10
Munich 10
Orem 10
Phoenix 10
Tokyo 10
Augusta 9
Baghdad 9
Brasília 9
Hebei 9
Johannesburg 9
Redondo Beach 9
Rio de Janeiro 9
Santa Clara 9
Shenzhen 9
Leawood 8
Montreal 8
Nairobi 8
Stockholm 8
Taizhou 8
Zhengzhou 8
Belo Horizonte 7
Curitiba 7
Jiaxing 7
Seattle 7
Ardabil 6
Boston 6
Guarulhos 6
Manchester 6
Ningbo 6
Nuremberg 6
Warsaw 6
Ankara 5
Contagem 5
Fuzhou 5
Goiânia 5
Haiphong 5
Helsinki 5
Kingston 5
New Delhi 5
Porto Alegre 5
Querétaro 5
Ribeirão Preto 5
Santiago 5
Amman 4
Bexley 4
Buenos Aires 4
Campinas 4
Caracas 4
Changsha 4
Charlotte 4
Houston 4
Lima 4
Totale 4.821
Nome #
Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation study 197
Phase-stability of Fluid Hard-sphere Mixtures Interacting Through An Attractive Yukawa Tail 189
A GMSA Calculation of the Radial Distribution Function of Molten RbCl 187
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions 185
Ag20-B2O3 ionic glasses: Network coherence as seen from molecular dynamics calculations 181
Atomistic versus two-body central potential models of C-60: A comparative molecular dynamics study 179
A molecular dynamics investigation of C-60-rare gas mixtures 174
Dynamic Structure Factors and Neutron Scattering in Molten Salts 174
A molecular dynamics study of impurity desorption from solid clusters of rigid C60 molecules 170
Free energy determination of phase coexistence in model C-60: A comprehensive Monte Carlo study 169
Correlations in Ionic Melts I. Static Structure Factors and Dielectric Properties 169
Bulk properties of C-76 and C-84 fullerites studied by MD simulation based on a central two body intermolecular potential 166
Equilibrium properties of charged hard spheres of different diameters in the electrolyte solution regime: Monte Carlo and integral equation results 158
Atomistic molecular dynamics simulations of model C-36 fullerite 152
Partial structure factors of an ionic model of liquid UO2 152
MICROSCOPIC STRUCTURE OF DOPED BORATE GLASSES FROM MOLECULAR- DYNAMICS SIMULATIONS 151
Correlation in Ionic Melts II. Moments of Current Correlations 150
Dynamic Density Fluctuations in Molten Salts: Diagonalized-Relaxation Theory for Liquid RbBr 149
Dynamical Correlations in the One-Component Plasma 148
MOLECULAR-DYNAMICS EVIDENCE OF CATION MEDIUM-RANGE ORDER IN CASIO3 GLASS 147
Molecular dynamics and small-angle neutron scattering of lysozyme aqueous solutions 146
A GMSA calculation of the radial distribution functions of molten RbCl 143
DETERMINATION OF THE CRITICAL CONSOLUTION POINT OF A LENNARD- JONES MIXTURE THROUGH A THERMODYNAMICALLY SELF-CONSISTENT STRUCTURAL THEORY 142
A MOLECULAR-DYNAMICS STUDY OF MEDIUM-RANGE ORDER IN MOLTEN TRIVALENT METAL CHLORIDES 141
Effective protein-protein interaction from structure factor data of a lysozyme solution 139
MOLECULAR-DYNAMICS CHARACTERIZATION OF MEDIUM-RANGE ORDER IN (AGI)X(AG2O-2B2O3)1-X GLASS 137
Computer simulations of C60-Kr mixtures 135
Thermodynamics and structure of charged hard-sphere fluids in the mean spherical model 134
Molecular dynamics in a silver borate glass 134
High-temperature glass transition in model C-60 132
MSA and GMSA for charged hard spheres of different diameters: Comparison with RHNC and MC calculations 132
Phase diagram of model C-n >= 70 fullerenes 131
On the determination of phase boundaries via thermodynamic integration across coexistence regions 129
Phase and glass transitions in short-range central potential model systems: The case of C-60 125
Structure factors and X-ray diffraction intensities in molten alkali halides 120
Solution of the generalized mean spherical approximation for charged hard-sphere mixtures 119
Screening Function in Simple Metals 117
Molecular Dynamics of an Embedded-Charge Model of Lysozyme Aqueous Solutions 117
Size effects of Ag+ ion in the computer simulation of Ag2O-B2O3 glasses 117
Particle Correlations in a Classical One-Component Plasma 116
Molecular dynamics simulation study of binary fullerene mixtures 114
Radius-ratio Effects in the Structure of Fluids of Charged Hard Spheres 114
Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides 114
Optical modes in Binary Alloys 112
Structural Properties of Molten- Alkali Earth Halides: CaF2 and BaCl2 111
Equilibrium Properties of Charged hard Spheres of Different Diameters in the Electrolyte Solution Regime; Monte Carlo and Integral Equation Results 110
Structural Properties of Molten NaCl in the Generalized Mean Spherical Approximation (GMSA) 110
Ionic Radii and Diffraction Patterns of Molten Alkali-Halides 108
Glass Transition Line in C60: A Mode-Coupling/Molecular-Dynamics Study 107
Phase behaviour of model fluids interacting through short-range forces 104
Molecular-dynamics study of the Girifalco-model C-60 at two high-temperature isotherms 104
Partial Structure Factors in molten Alkali Halides Mixtures 102
Triplet Correlations in Liquid Argon 100
Self-Consistent Pair Correlation and Dielectric Response in a Plasma 100
Radial Distribution Functions of Molten Salt Mixtures 99
Phase stability of fluid hard sphere mixtures interacting through an attractive Yukawa tail 99
Models and structure predictions in computer simulation of molten ZnCl2 96
Molecular-dynamics simulations of solid C-60 and C-70 through a spherical two-body potential 93
Molecular Dynamics of a Silver Borate Glass 92
Solution and Thermodynamic Consistency of the Gmsa For Hard-sphere Mixtures 90
INTERMEDIATE-RANGE ORDER IN MOLTEN ZINC HALIDES 86
Structural properties and medium-range order in calcium-metasilicate (CaSiO3) glass: A molecular dynamics study 80
Size effects of Ag ion in the computer simulation of Ag2O- B2O3 glasses 79
Totale 8.277
Categoria #
all - tutte 26.520
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 26.520


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022358 0 0 4 36 38 1 12 14 23 7 71 152
2022/20231.266 93 155 64 88 66 103 24 72 552 2 37 10
2023/2024269 18 35 15 83 30 55 2 10 0 8 2 11
2024/20251.222 8 19 20 104 23 20 38 296 294 75 96 229
2025/20263.544 186 250 267 154 369 810 419 432 441 126 43 47
2026/2027294 52 224 18 0 0 0 0 0 0 0 0 0
Totale 8.277