CINECA IRIS Institutional Research Information System

TANI, ALESSANDRO
 Distribuzione geografica
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Continente #
NA - Nord America 6.337
EU - Europa 1.914
AS - Asia 813
AF - Africa 83
SA - Sud America 57
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 1
Totale 9.210
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Nazione #
US - Stati Uniti d'America 6.187
IT - Italia 700
CN - Cina 383
SE - Svezia 271
BG - Bulgaria 218
UA - Ucraina 193
SG - Singapore 180
DE - Germania 148
CA - Canada 145
TR - Turchia 130
FI - Finlandia 98
CH - Svizzera 84
GB - Regno Unito 80
SN - Senegal 77
VN - Vietnam 57
BR - Brasile 52
RU - Federazione Russa 50
FR - Francia 27
JP - Giappone 22
BE - Belgio 15
HK - Hong Kong 14
IN - India 11
ES - Italia 9
AR - Argentina 3
AU - Australia 3
CI - Costa d'Avorio 3
CZ - Repubblica Ceca 3
HU - Ungheria 3
IE - Irlanda 3
MX - Messico 3
RO - Romania 3
SA - Arabia Saudita 3
AE - Emirati Arabi Uniti 2
ID - Indonesia 2
IL - Israele 2
NL - Olanda 2
NZ - Nuova Zelanda 2
ZA - Sudafrica 2
AM - Armenia 1
AT - Austria 1
BJ - Benin 1
CO - Colombia 1
EC - Ecuador 1
EE - Estonia 1
EU - Europa 1
IQ - Iraq 1
IR - Iran 1
JM - Giamaica 1
JO - Giordania 1
KR - Corea 1
LV - Lettonia 1
MD - Moldavia 1
MO - Macao, regione amministrativa speciale della Cina 1
NO - Norvegia 1
OM - Oman 1
PL - Polonia 1
PR - Porto Rico 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 9.210
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Città #
Woodbridge 1.060
Houston 670
Fairfield 609
Ann Arbor 592
Chandler 455
Santa Clara 396
Milan 368
Ashburn 275
Jacksonville 271
Seattle 243
Wilmington 235
Cambridge 232
Sofia 218
Ottawa 136
Beijing 119
New York 116
Singapore 116
Izmir 95
Bern 84
Boardman 80
Dakar 77
Lawrence 77
Princeton 77
Medford 73
Nanjing 66
Des Moines 62
Dearborn 56
Jüchen 50
Serra 46
Istanbul 31
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 13
Jiaxing 12
Los Angeles 12
Orange 12
Tianjin 11
Hebei 10
Guangzhou 9
Hefei 9
Lanzhou 8
Pune 8
Auburn Hills 7
Marseille 7
Norwalk 7
Chicago 6
Redwood City 6
Shanghai 6
Verona 6
Genoa 5
Hangzhou 5
Jinan 5
London 5
Madrid 5
Phoenix 5
Indiana 4
Toronto 4
Abidjan 3
Budapest 3
Council Bluffs 3
Dallas 3
Frankfurt am Main 3
Prague 3
Rio de Janeiro 3
San Francisco 3
Simi Valley 3
São Paulo 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
Lyon 2
Miami 2
Montreal 2
Nagoya 2
Ningbo 2
Potsdam 2
Rieti 2
San Juan 2
São José dos Campos 2
Tokyo 2
Zhengzhou 2
Al Ain City 1
Totale 7.514
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Nome #
The isotropic-nematic phase transition in hard, slightly curved, lens-like particles. 174
A CLUSTER THEORY FOR ELECTROLYTES 174
ABINITIO EFFECTIVE PAIR POTENTIALS FOR SIMULATIONS OF THE LIQUID-STATE, BASED ON THE POLARIZABLE CONTINUUM MODEL OF THE SOLVENT 171
A MOLECULAR-DYNAMICS STUDY OF THE TIP4P MODEL OF WATER 168
APPLICATION OF PERTURBATION-THEORY TO THE CALCULATION OF THE DIELECTRIC-CONSTANT OF A DIPOLAR HARD-SPHERE FLUID 168
PERTURBATION-THEORY FOR DIPOLAR HARD-SPHERES 162
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations 157
ABINITIO CALCULATIONS AS A SOURCE OF INTERMOLECULAR POTENTIAL FUNCTIONS - ETHANOL-WATER WITH A MINIMAL BASIS SET 156
Temperature dependence of de Gennes narrowing and transport properties of liquid rubidium: Experimental and simulation results 154
Anomalous Diffusion and Cage Effects in the Isotropic Phase of a Liquid Crystal 153
Large attractive depletion interactions in soft repulsive sphere binary mixtures 151
NON-LINEAR EFFECTS IN ROTATIONAL-DYNAMICS IN THE LIQUID-STATE 143
Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic series 143
SOLUTE SOLUTE POTENTIAL OF MEAN FORCE FOR NON-POLAR MOLECULES IN WATER 142
MONTE-CARLO AND THEORETICAL-STUDY OF AQUEOUS-SOLUTIONS OF ETHANOL 141
EQUATION OF STATE OF IONIC FLUIDS 141
Subdiffusive dynamics of a liquid crystal in the isotropic phase 141
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations 140
APPARENT MOLAL HEAT-CAPACITIES OF ORGANIC-COMPOUNDS IN AQUEOUS SOLUTION .3. OMEGA-AMINO ACIDS AND RELATED COMPOUNDS 138
Modeling a Liquid Crystal Dynamics by Atomistic Simulation with an Ab Initio Derived Force Field 138
Viscous versus elastic response of hydrogen-bonded liquids: collective dynamics in HF 135
APPARENT MOLAR THERMAL CAPACITY OF AMINO-ACIDS, DIPEPTIDES AND DIKETOPIPERAZINES IN AQUEOUS-SOLUTION 133
Computer Simulation of Solid and Liquid Benzene with an Atomistic Interaction Potential Derived from ab Initio Calculations 133
THE FREQUENCY AND WAVELENGTH DEPENDENT DIELECTRIC PERMITTIVITY OF WATER 132
THE MESOSCOPIC PHYSICS OF WATER AND OTHER COMPLEX-SYSTEMS 130
Sixfold bond orientational properties of a model liquid crystal in the dimensional crossover of B phases: A computer simulation study 129
Modeling benzene with single-site potentials from ab initio calculations: a step toward hybrid models of complex molecules 128
Solvent-Induced Stereochemical Behavior of a Bile Acid-Based Biphenyl Phosphite: A Computational Study 127
SOME PRELIMINARY-RESULTS FROM A MONTE-CARLO STUDY OF A DILUTE AQUEOUS-SOLUTION OF ETHANOL 126
Isotropic-nematic phase transition in hard platelets as described by a third-virial theory 126
Stability of the nematic phase of 4-n-pentyl-4 '-cyanobiphenyl studied by computer simulation using a hybrid model 125
Modeling benzene with single-site potentials from ab initio calculations: A step toward hybrid models of complex molecules 124
NON-POLAR SOLUTE WATER PAIR CORRELATION-FUNCTIONS - A COMPARISON BETWEEN COMPUTER-SIMULATION AND THEORETICAL RESULTS 123
GENERALIZED HYDRODYNAMICS AND THE ACOUSTIC MODES OF WATER - THEORY AND SIMULATION RESULTS 122
Velocity correlations in liquid hydrogen fluoride 121
Thermal conductivity of water: Molecular dynamics and generalized hydrodynamics results 120
Computer simulations of pure and mixed systems of disklike particles interacting with the S-function Corner potential 120
Ab initio effective pair potentials for simulations of the liquid state, based on the polarizable continuum model of the solvent 120
Solvation response in water: a study based on molecular dynamics simulations and quantum mechanical calculations 119
Diffusion and viscosity of a calamitic liquid crystal model studied by computer simulation 118
Computer simulation of p-phenyls with interaction potentials from ab-initio calculations 118
Interaction potentials for small molecules 117
Atomistic Molecular Dynamics Simulation of Hexakis(pentyloxy)triphenylene: Structure and Translational Dynamics of Its Columnar State 115
Generalized thermodynamic and transport properties. I. Simple liquids 115
SITE CHARGES AND THE STRUCTURE OF AN AQUEOUS-SOLUTION OF ETHANOL - THEORETICAL AND COMPUTER-SIMULATION RESULTS 114
Structure and dynamics of mesogens using intermolecular potentials derived from ab initio calculations 114
On the Distribution Functions of Depletion Interactions 113
How the odd-even effects on the inter-molecular potentials propagate to the order parameter in the 4-cyano-4 ' n-alkylbiphenyl series 113
Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with Ab initio derived force fields 113
DIFFUSION EFFECTS OF HYDROGEN-BOND FLUCTUATIONS .1. THE LONG-TIME REGIME OF THE TRANSLATIONAL AND ROTATIONAL DIFFUSION OF WATER 112
Orientational dynamics in the isotropic phase of a calamitic liquid-crystal model 112
Numerical study of a calamitic liquid-crystal model: Phase behavior and structure 111
STRUCTURE OF A DILUTE AQUEOUS-SOLUTION OF ARGON - MONTE-CARLO SIMULATION 111
COMPARISONS BETWEEN THEORETICAL AND COMPUTER-SIMULATION RESULTS FOR SITE SITE CORRELATION-FUNCTIONS OF METHANE AND NORMAL-BUTANE IN WATER 110
Generalized thermodynamic and transport properties. II. Molecular liquids 109
DIFFUSION EFFECTS OF HYDROGEN-BOND FLUCTUATIONS .2. FROM THE SHORT TO THE LONG-TIME REGIME IN THE TRANSLATIONAL DYNAMICS OF WATER 106
Solvation Dynamics by Computer Simulation: Coumarin C153 in 1,4-Dioxane 104
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with ab initio effective pair potentials 103
LIBRATIONAL DYNAMICS OF WATER IN TERMS OF ANGULAR VELOCITY CORRELATION-FUNCTIONS AND ORIENTATIONAL STRUCTURE 99
Computer simulation of mesogens with ab initio interaction potentials - An Application to oligophenyls 98
COLLECTIVE MOTION AND INTERPARTICLE CORRELATIONS IN LIQUID WATER - A MOLECULAR-DYNAMICS SIMULATION 98
Computer simulation of mesogens with ab-initio interaction potentials. An application to oligophenyls 97
Diffusion of helical particles in the screw-like nematic phase 97
FREE-ENERGIES AND STRUCTURES OF HYDRATED CATIONS, BASED ON EFFECTIVE PAIR POTENTIALS 96
Computer simulation of solid and liquid benzene with an atomistic interaction potential obtained from ab-initio calculations 94
Chemical Detail Force Fields for Mesogenic Molecules 94
Free energy and entropy for inserting cavities in water: Comparison of Monte Carlo simulation and scaled particle theory results 93
Stokes-Einstein relation of the liquid metal rubidium and its relationship to changes in the microscopic dynamics with increasing temperature 93
STRESS TENSOR AND VISCOSITY OF WATER - MOLECULAR-DYNAMICS AND GENERALIZED HYDRODYNAMICS RESULTS 90
Transport properties of liquid hydrogen fluoride 90
On the generalized bulk viscosity behavior 89
Hydration shell structure of the calcium ion from simulations with ab initio effective pair potentials. 88
Intermolecular Force Fields by the Fragmentation Reconstruction Method (FRM): Application to a Nematic Liquid Crystal 86
Structural, electronic and optical properties of a prototype columnar liquid crystal 81
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with effective pair potentials 76
Evaluation of dispersion-repulsion contributions to the solvation energy. Calibration of the uniform approximation with the aiad of RISM calculations 76
Nonadiabatic dynamics in solution: MD and surface hopping 48
Totale 9.259
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Categoria #
all - tutte 22.566
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 22.566
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020955 0 0 0 0 0 184 190 139 192 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
2024/2025782 4 120 9 124 288 237 0 0 0 0 0 0
Totale 9.259