CINECA IRIS Institutional Research Information System

TANI, ALESSANDRO
 Distribuzione geografica
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Continente #
NA - Nord America 5.858
EU - Europa 1.886
AS - Asia 642
AF - Africa 80
OC - Oceania 5
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 8.475
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Nazione #
US - Stati Uniti d'America 5.710
IT - Italia 698
CN - Cina 372
SE - Svezia 271
BG - Bulgaria 218
UA - Ucraina 193
DE - Germania 148
CA - Canada 145
FI - Finlandia 98
TR - Turchia 96
CH - Svizzera 84
GB - Regno Unito 80
SN - Senegal 77
SG - Singapore 60
VN - Vietnam 57
RU - Federazione Russa 28
FR - Francia 25
JP - Giappone 22
BE - Belgio 15
HK - Hong Kong 13
IN - India 11
ES - Italia 7
AU - Australia 3
CI - Costa d'Avorio 3
CZ - Repubblica Ceca 3
HU - Ungheria 3
IE - Irlanda 3
RO - Romania 3
SA - Arabia Saudita 3
BR - Brasile 2
ID - Indonesia 2
IL - Israele 2
MX - Messico 2
NL - Olanda 2
NZ - Nuova Zelanda 2
AM - Armenia 1
AT - Austria 1
EC - Ecuador 1
EE - Estonia 1
EU - Europa 1
IR - Iran 1
KR - Corea 1
LV - Lettonia 1
MD - Moldavia 1
MO - Macao, regione amministrativa speciale della Cina 1
NO - Norvegia 1
PL - Polonia 1
PR - Porto Rico 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 8.475
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Città #
Woodbridge 1.060
Houston 670
Fairfield 609
Ann Arbor 592
Chandler 455
Milan 367
Ashburn 275
Jacksonville 271
Seattle 243
Wilmington 235
Cambridge 232
Sofia 218
Ottawa 136
Beijing 119
New York 116
Izmir 95
Bern 84
Dakar 77
Lawrence 77
Princeton 77
Medford 73
Nanjing 66
Des Moines 62
Dearborn 56
Jüchen 50
Serra 46
Singapore 41
Boulder 30
Falls Church 30
Nanchang 29
Dong Ket 28
Rome 25
Bremen 24
San Diego 21
Kunming 18
Shenyang 18
Ogden 17
Brussels 13
Changsha 13
Hong Kong 12
Jiaxing 12
Los Angeles 12
Orange 12
Tianjin 11
Hebei 10
Hefei 9
Guangzhou 8
Pune 8
Auburn Hills 7
Lanzhou 7
Marseille 7
Norwalk 7
Santa Clara 7
Chicago 6
Redwood City 6
Verona 6
Genoa 5
Hangzhou 5
Jinan 5
London 5
Madrid 5
Phoenix 5
Shanghai 5
Indiana 4
Toronto 4
Abidjan 3
Boardman 3
Budapest 3
Council Bluffs 3
Dallas 3
Frankfurt am Main 3
Prague 3
San Francisco 3
Simi Valley 3
Tappahannock 3
Amsterdam 2
Bucharest 2
Changchun 2
Cormeilles-en-Parisis 2
Düsseldorf 2
Florence 2
Hamburg 2
Jakarta 2
Livorno 2
Luft 2
Miami 2
Montreal 2
Nagoya 2
Ningbo 2
Potsdam 2
Rieti 2
Rio de Janeiro 2
Tokyo 2
Atlanta 1
Auckland 1
Baotou 1
Canberra 1
Capannori 1
Central District 1
Chapel Hill 1
Totale 6.931
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Nome #
The isotropic-nematic phase transition in hard, slightly curved, lens-like particles. 165
A CLUSTER THEORY FOR ELECTROLYTES 165
APPLICATION OF PERTURBATION-THEORY TO THE CALCULATION OF THE DIELECTRIC-CONSTANT OF A DIPOLAR HARD-SPHERE FLUID 161
A MOLECULAR-DYNAMICS STUDY OF THE TIP4P MODEL OF WATER 160
PERTURBATION-THEORY FOR DIPOLAR HARD-SPHERES 153
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations 150
ABINITIO CALCULATIONS AS A SOURCE OF INTERMOLECULAR POTENTIAL FUNCTIONS - ETHANOL-WATER WITH A MINIMAL BASIS SET 147
Temperature dependence of de Gennes narrowing and transport properties of liquid rubidium: Experimental and simulation results 145
Anomalous Diffusion and Cage Effects in the Isotropic Phase of a Liquid Crystal 143
Large attractive depletion interactions in soft repulsive sphere binary mixtures 141
NON-LINEAR EFFECTS IN ROTATIONAL-DYNAMICS IN THE LIQUID-STATE 136
ABINITIO EFFECTIVE PAIR POTENTIALS FOR SIMULATIONS OF THE LIQUID-STATE, BASED ON THE POLARIZABLE CONTINUUM MODEL OF THE SOLVENT 134
SOLUTE SOLUTE POTENTIAL OF MEAN FORCE FOR NON-POLAR MOLECULES IN WATER 133
EQUATION OF STATE OF IONIC FLUIDS 133
Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic series 133
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations 132
MONTE-CARLO AND THEORETICAL-STUDY OF AQUEOUS-SOLUTIONS OF ETHANOL 131
APPARENT MOLAL HEAT-CAPACITIES OF ORGANIC-COMPOUNDS IN AQUEOUS SOLUTION .3. OMEGA-AMINO ACIDS AND RELATED COMPOUNDS 129
Subdiffusive dynamics of a liquid crystal in the isotropic phase 129
Modeling a Liquid Crystal Dynamics by Atomistic Simulation with an Ab Initio Derived Force Field 128
THE FREQUENCY AND WAVELENGTH DEPENDENT DIELECTRIC PERMITTIVITY OF WATER 125
Computer Simulation of Solid and Liquid Benzene with an Atomistic Interaction Potential Derived from ab Initio Calculations 125
APPARENT MOLAR THERMAL CAPACITY OF AMINO-ACIDS, DIPEPTIDES AND DIKETOPIPERAZINES IN AQUEOUS-SOLUTION 124
Modeling benzene with single-site potentials from ab initio calculations: a step toward hybrid models of complex molecules 122
THE MESOSCOPIC PHYSICS OF WATER AND OTHER COMPLEX-SYSTEMS 121
Isotropic-nematic phase transition in hard platelets as described by a third-virial theory 118
SOME PRELIMINARY-RESULTS FROM A MONTE-CARLO STUDY OF A DILUTE AQUEOUS-SOLUTION OF ETHANOL 117
Modeling benzene with single-site potentials from ab initio calculations: A step toward hybrid models of complex molecules 116
Solvent-Induced Stereochemical Behavior of a Bile Acid-Based Biphenyl Phosphite: A Computational Study 116
Stability of the nematic phase of 4-n-pentyl-4 '-cyanobiphenyl studied by computer simulation using a hybrid model 116
GENERALIZED HYDRODYNAMICS AND THE ACOUSTIC MODES OF WATER - THEORY AND SIMULATION RESULTS 115
Thermal conductivity of water: Molecular dynamics and generalized hydrodynamics results 114
NON-POLAR SOLUTE WATER PAIR CORRELATION-FUNCTIONS - A COMPARISON BETWEEN COMPUTER-SIMULATION AND THEORETICAL RESULTS 113
Velocity correlations in liquid hydrogen fluoride 113
Solvation response in water: a study based on molecular dynamics simulations and quantum mechanical calculations 113
Computer simulations of pure and mixed systems of disklike particles interacting with the S-function Corner potential 112
Computer simulation of p-phenyls with interaction potentials from ab-initio calculations 112
Diffusion and viscosity of a calamitic liquid crystal model studied by computer simulation 111
Ab initio effective pair potentials for simulations of the liquid state, based on the polarizable continuum model of the solvent 111
Interaction potentials for small molecules 109
Atomistic Molecular Dynamics Simulation of Hexakis(pentyloxy)triphenylene: Structure and Translational Dynamics of Its Columnar State 108
Orientational dynamics in the isotropic phase of a calamitic liquid-crystal model 106
On the Distribution Functions of Depletion Interactions 106
SITE CHARGES AND THE STRUCTURE OF AN AQUEOUS-SOLUTION OF ETHANOL - THEORETICAL AND COMPUTER-SIMULATION RESULTS 105
Generalized thermodynamic and transport properties. I. Simple liquids 105
Structure and dynamics of mesogens using intermolecular potentials derived from ab initio calculations 105
How the odd-even effects on the inter-molecular potentials propagate to the order parameter in the 4-cyano-4 ' n-alkylbiphenyl series 104
DIFFUSION EFFECTS OF HYDROGEN-BOND FLUCTUATIONS .1. THE LONG-TIME REGIME OF THE TRANSLATIONAL AND ROTATIONAL DIFFUSION OF WATER 103
Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with Ab initio derived force fields 103
Numerical study of a calamitic liquid-crystal model: Phase behavior and structure 103
STRUCTURE OF A DILUTE AQUEOUS-SOLUTION OF ARGON - MONTE-CARLO SIMULATION 103
COMPARISONS BETWEEN THEORETICAL AND COMPUTER-SIMULATION RESULTS FOR SITE SITE CORRELATION-FUNCTIONS OF METHANE AND NORMAL-BUTANE IN WATER 101
Generalized thermodynamic and transport properties. II. Molecular liquids 101
Solvation Dynamics by Computer Simulation: Coumarin C153 in 1,4-Dioxane 98
DIFFUSION EFFECTS OF HYDROGEN-BOND FLUCTUATIONS .2. FROM THE SHORT TO THE LONG-TIME REGIME IN THE TRANSLATIONAL DYNAMICS OF WATER 97
Viscous versus elastic response of hydrogen-bonded liquids: collective dynamics in HF 95
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with ab initio effective pair potentials 94
LIBRATIONAL DYNAMICS OF WATER IN TERMS OF ANGULAR VELOCITY CORRELATION-FUNCTIONS AND ORIENTATIONAL STRUCTURE 92
Computer simulation of mesogens with ab initio interaction potentials - An Application to oligophenyls 92
Computer simulation of mesogens with ab-initio interaction potentials. An application to oligophenyls 91
Diffusion of helical particles in the screw-like nematic phase 90
FREE-ENERGIES AND STRUCTURES OF HYDRATED CATIONS, BASED ON EFFECTIVE PAIR POTENTIALS 88
Free energy and entropy for inserting cavities in water: Comparison of Monte Carlo simulation and scaled particle theory results 87
COLLECTIVE MOTION AND INTERPARTICLE CORRELATIONS IN LIQUID WATER - A MOLECULAR-DYNAMICS SIMULATION 87
Chemical Detail Force Fields for Mesogenic Molecules 86
Stokes-Einstein relation of the liquid metal rubidium and its relationship to changes in the microscopic dynamics with increasing temperature 86
Computer simulation of solid and liquid benzene with an atomistic interaction potential obtained from ab-initio calculations 85
Sixfold bond orientational properties of a model liquid crystal in the dimensional crossover of B phases: A computer simulation study 84
Transport properties of liquid hydrogen fluoride 83
On the generalized bulk viscosity behavior 82
Intermolecular Force Fields by the Fragmentation Reconstruction Method (FRM): Application to a Nematic Liquid Crystal 80
Hydration shell structure of the calcium ion from simulations with ab initio effective pair potentials. 80
STRESS TENSOR AND VISCOSITY OF WATER - MOLECULAR-DYNAMICS AND GENERALIZED HYDRODYNAMICS RESULTS 77
Structural, electronic and optical properties of a prototype columnar liquid crystal 71
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with effective pair potentials 69
Evaluation of dispersion-repulsion contributions to the solvation energy. Calibration of the uniform approximation with the aiad of RISM calculations 67
Nonadiabatic dynamics in solution: MD and surface hopping 39
Totale 8.524
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Categoria #
all - tutte 19.854
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 19.854
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.452 0 131 66 119 181 184 190 139 192 80 141 29
2020/2021639 89 34 77 20 56 19 54 75 37 68 32 78
2021/2022815 6 31 21 45 187 123 20 43 58 25 24 232
2022/20231.133 120 119 69 154 121 177 17 97 201 1 53 4
2023/2024969 212 123 145 78 156 118 8 37 7 9 24 52
2024/202547 4 43 0 0 0 0 0 0 0 0 0 0
Totale 8.524