IRIS
ABRAMO, Maria Concetta
 Distribuzione geografica
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Continente #
NA - Nord America 1.576
EU - Europa 1.296
AS - Asia 278
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 3.155
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Nazione #
US - Stati Uniti d'America 1.574
IE - Irlanda 452
SE - Svezia 396
CN - Cina 261
UA - Ucraina 184
DE - Germania 106
FI - Finlandia 61
IT - Italia 39
GB - Regno Unito 30
BE - Belgio 17
IN - India 7
IR - Iran 6
BR - Brasile 3
CZ - Repubblica Ceca 3
RU - Federazione Russa 3
CA - Canada 2
JP - Giappone 2
AU - Australia 1
EE - Estonia 1
ES - Italia 1
EU - Europa 1
LA - Repubblica Popolare Democratica del Laos 1
NL - Olanda 1
PT - Portogallo 1
RO - Romania 1
SG - Singapore 1
Totale 3.155
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Città #
Dublin 451
Jacksonville 344
Chandler 296
Nyköping 275
Ashburn 134
Beijing 97
Princeton 64
Medford 63
Cambridge 61
Ann Arbor 57
Des Moines 52
San Mateo 34
Dearborn 32
Jinan 28
Boardman 23
Shenyang 20
Brussels 17
Nanjing 17
Woodbridge 16
Washington 13
Messina 12
Wilmington 11
Haikou 10
Hangzhou 10
Augusta 9
Hebei 9
Leawood 8
Taizhou 8
Tianjin 8
Zhengzhou 8
Jiaxing 7
Ardabil 6
Ningbo 6
Fuzhou 5
Guangzhou 5
Changsha 4
Monmouth Junction 4
New York 4
Seattle 4
Taiyuan 4
Auburn Hills 3
Catania 3
Lanzhou 3
London 3
Nanchang 3
Norwalk 3
Pedara 3
Tappahannock 3
Chicago 2
Fairfield 2
Falls Church 2
Houston 2
Luft 2
Prague 2
Recife 2
Saint Petersburg 2
Tokyo 2
Toronto 2
Ancona 1
Bangalore 1
Belpasso 1
Boston 1
Brno 1
Changle 1
Clearwater 1
Eindhoven 1
Frankfurt am Main 1
Lisbon 1
Los Angeles 1
Miami 1
Nanning 1
Puxian 1
Redmond 1
Riposto 1
Sydney 1
São Paulo 1
Tallinn 1
Torino 1
Tralee 1
Valladolid 1
Vientiane 1
Totale 2.303
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Nome #
A GMSA Calculation of the Radial Distribution Function of Molten RbCl 85
Dynamic Structure Factors and Neutron Scattering in Molten Salts 80
Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation study 80
Phase and glass transitions in short-range central potential model systems: The case of C-60 72
MICROSCOPIC STRUCTURE OF DOPED BORATE GLASSES FROM MOLECULAR- DYNAMICS SIMULATIONS 67
A molecular dynamics investigation of C-60-rare gas mixtures 66
Correlation in Ionic Melts II. Moments of Current Correlations 65
Atomistic versus two-body central potential models of C-60: A comparative molecular dynamics study 64
Bulk properties of C-76 and C-84 fullerites studied by MD simulation based on a central two body intermolecular potential 63
Correlations in Ionic Melts I. Static Structure Factors and Dielectric Properties 63
Molecular dynamics and small-angle neutron scattering of lysozyme aqueous solutions 63
Dynamic Density Fluctuations in Molten Salts: Diagonalized-Relaxation Theory for Liquid RbBr 62
Dynamical Correlations in the One-Component Plasma 62
Free energy determination of phase coexistence in model C-60: A comprehensive Monte Carlo study 61
Atomistic molecular dynamics simulations of model C-36 fullerite 61
High-temperature glass transition in model C-60 60
Molecular Dynamics of an Embedded-Charge Model of Lysozyme Aqueous Solutions 60
A molecular dynamics study of impurity desorption from solid clusters of rigid C60 molecules 58
DETERMINATION OF THE CRITICAL CONSOLUTION POINT OF A LENNARD- JONES MIXTURE THROUGH A THERMODYNAMICALLY SELF-CONSISTENT STRUCTURAL THEORY 56
Structural Properties of Molten- Alkali Earth Halides: CaF2 and BaCl2 55
Partial structure factors of an ionic model of liquid UO2 55
Molecular-dynamics study of the Girifalco-model C-60 at two high-temperature isotherms 54
A MOLECULAR-DYNAMICS STUDY OF MEDIUM-RANGE ORDER IN MOLTEN TRIVALENT METAL CHLORIDES 54
On the determination of phase boundaries via thermodynamic integration across coexistence regions 54
Phase diagram of model C-n >= 70 fullerenes 53
Optical modes in Binary Alloys 53
Screening Function in Simple Metals 51
MOLECULAR-DYNAMICS EVIDENCE OF CATION MEDIUM-RANGE ORDER IN CASIO3 GLASS 51
Equilibrium properties of charged hard spheres of different diameters in the electrolyte solution regime: Monte Carlo and integral equation results 51
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions 51
Structural Properties of Molten NaCl in the Generalized Mean Spherical Approximation (GMSA) 50
MOLECULAR-DYNAMICS CHARACTERIZATION OF MEDIUM-RANGE ORDER IN (AGI)X(AG2O-2B2O3)1-X GLASS 49
Equilibrium Properties of Charged hard Spheres of Different Diameters in the Electrolyte Solution Regime; Monte Carlo and Integral Equation Results 48
Molecular dynamics in a silver borate glass 48
Computer simulations of C60-Kr mixtures 47
Radius-ratio Effects in the Structure of Fluids of Charged Hard Spheres 47
Thermodynamics and structure of charged hard-sphere fluids in the mean spherical model 47
Particle Correlations in a Classical One-Component Plasma 46
Triplet Correlations in Liquid Argon 46
Self-Consistent Pair Correlation and Dielectric Response in a Plasma 46
Phase behaviour of model fluids interacting through short-range forces 45
Ag20-B2O3 ionic glasses: Network coherence as seen from molecular dynamics calculations 45
MSA and GMSA for charged hard spheres of different diameters: Comparison with RHNC and MC calculations 45
Structural properties and medium-range order in calcium-metasilicate (CaSiO3) glass: A molecular dynamics study 44
Partial Structure Factors in molten Alkali Halides Mixtures 44
Molecular dynamics simulation study of binary fullerene mixtures 43
Glass Transition Line in C60: A Mode-Coupling/Molecular-Dynamics Study 43
Ionic Radii and Diffraction Patterns of Molten Alkali-Halides 43
Radial Distribution Functions of Molten Salt Mixtures 43
Molecular Dynamics of a Silver Borate Glass 42
Phase stability of fluid hard sphere mixtures interacting through an attractive Yukawa tail 40
Effective protein-protein interaction from structure factor data of a lysozyme solution 40
INTERMEDIATE-RANGE ORDER IN MOLTEN ZINC HALIDES 39
Models and structure predictions in computer simulation of molten ZnCl2 39
A GMSA calculation of the radial distribution functions of molten RbCl 39
Structure factors and X-ray diffraction intensities in molten alkali halides 38
Solution of the generalized mean spherical approximation for charged hard-sphere mixtures 37
Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides 36
Size effects of Ag ion in the computer simulation of Ag2O- B2O3 glasses 33
Molecular-dynamics simulations of solid C-60 and C-70 through a spherical two-body potential 32
Solution and Thermodynamic Consistency of the Gmsa For Hard-sphere Mixtures 32
Size effects of Ag+ ion in the computer simulation of Ag2O-B2O3 glasses 31
Phase-stability of Fluid Hard-sphere Mixtures Interacting Through An Attractive Yukawa Tail 24
Totale 3.201
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Categoria #
all - tutte 10.470
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 10.470
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20195 0 0 0 0 0 0 0 0 0 5 0 0
2019/2020500 99 44 0 49 1 31 65 45 2 90 74 0
2020/2021489 53 2 164 16 16 55 2 46 3 50 73 9
2021/2022409 2 49 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
2023/2024253 18 35 15 83 30 55 2 10 0 5 0 0
Totale 3.201