CINECA IRIS Institutional Research Information System

TANI, ALESSANDRO
 Distribuzione geografica
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Continente #
NA - Nord America 7.647
AS - Asia 3.064
EU - Europa 2.109
SA - Sud America 308
AF - Africa 110
Continente sconosciuto - Info sul continente non disponibili 50
OC - Oceania 8
Totale 13.296
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Nazione #
US - Stati Uniti d'America 7.448
CN - Cina 1.003
SG - Singapore 942
IT - Italia 709
HK - Hong Kong 436
SE - Svezia 272
BR - Brasile 265
KR - Corea 221
BG - Bulgaria 218
UA - Ucraina 195
DE - Germania 175
CA - Canada 163
TR - Turchia 143
VN - Vietnam 121
FR - Francia 109
FI - Finlandia 102
GB - Regno Unito 93
RU - Federazione Russa 88
CH - Svizzera 84
SN - Senegal 79
JP - Giappone 47
IN - India 39
BD - Bangladesh 25
IQ - Iraq 16
BE - Belgio 15
AR - Argentina 14
ES - Italia 14
SA - Arabia Saudita 12
MX - Messico 11
ID - Indonesia 10
CO - Colombia 9
ZA - Sudafrica 8
JO - Giordania 7
AU - Australia 6
JM - Giamaica 6
PH - Filippine 6
UZ - Uzbekistan 5
VE - Venezuela 5
AE - Emirati Arabi Uniti 4
BB - Barbados 4
CI - Costa d'Avorio 4
CL - Cile 4
HU - Ungheria 4
IE - Irlanda 4
PK - Pakistan 4
PT - Portogallo 4
TN - Tunisia 4
UY - Uruguay 4
AZ - Azerbaigian 3
BS - Bahamas 3
CZ - Repubblica Ceca 3
EC - Ecuador 3
IL - Israele 3
KE - Kenya 3
LB - Libano 3
MA - Marocco 3
NI - Nicaragua 3
NL - Olanda 3
NP - Nepal 3
PL - Polonia 3
RO - Romania 3
AT - Austria 2
CR - Costa Rica 2
DO - Repubblica Dominicana 2
DZ - Algeria 2
EG - Egitto 2
MD - Moldavia 2
NZ - Nuova Zelanda 2
PE - Perù 2
PY - Paraguay 2
AG - Antigua e Barbuda 1
AL - Albania 1
AM - Armenia 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BJ - Benin 1
BY - Bielorussia 1
EE - Estonia 1
EU - Europa 1
GH - Ghana 1
GN - Guinea 1
GT - Guatemala 1
IR - Iran 1
KG - Kirghizistan 1
KZ - Kazakistan 1
LV - Lettonia 1
MO - Macao, regione amministrativa speciale della Cina 1
MY - Malesia 1
NG - Nigeria 1
NO - Norvegia 1
OM - Oman 1
PA - Panama 1
PR - Porto Rico 1
PS - Palestinian Territory 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
TT - Trinidad e Tobago 1
TW - Taiwan 1
Totale 13.247
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Città #
Woodbridge 1.060
Houston 671
Fairfield 609
Ann Arbor 593
Ashburn 572
Singapore 572
Chandler 455
Hong Kong 434
Santa Clara 418
Milan 368
Hefei 286
Jacksonville 271
San Jose 267
Seattle 244
Wilmington 237
Cambridge 233
Seoul 219
Sofia 218
Dallas 205
Beijing 158
Ottawa 137
Shanghai 123
New York 120
Izmir 95
Council Bluffs 85
Bern 84
Boardman 80
Dakar 79
Lawrence 77
Princeton 77
Lauterbourg 73
Medford 73
Nanjing 67
Des Moines 63
Los Angeles 58
Dearborn 56
Columbus 53
Jüchen 50
Serra 47
The Dalles 40
Buffalo 38
Istanbul 35
Boulder 30
Falls Church 30
Nanchang 29
Dong Ket 28
Rome 25
Bremen 24
Tokyo 24
San Diego 21
Ho Chi Minh City 20
Kunming 18
Shenyang 18
Munich 17
Ogden 17
São Paulo 17
Hanoi 16
Brussels 13
Changsha 13
Orange 13
Jiaxing 12
Redondo Beach 12
Chicago 11
Tianjin 11
Hebei 10
Lanzhou 10
Rio de Janeiro 10
Guangzhou 9
London 9
Baghdad 8
Pune 8
San Francisco 8
Auburn Hills 7
Belo Horizonte 7
Marseille 7
Norwalk 7
Amman 6
Brooklyn 6
Jakarta 6
Phoenix 6
Redwood City 6
Toronto 6
Verona 6
Ankara 5
Bogotá 5
Chennai 5
Denver 5
Frankfurt am Main 5
Genoa 5
Hangzhou 5
Jinan 5
Kingston 5
Madrid 5
Salvador 5
Abidjan 4
Bridgetown 4
Budapest 4
Campinas 4
Fortaleza 4
Indiana 4
Totale 10.340
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Nome #
The isotropic-nematic phase transition in hard, slightly curved, lens-like particles. 252
APPLICATION OF PERTURBATION-THEORY TO THE CALCULATION OF THE DIELECTRIC-CONSTANT OF A DIPOLAR HARD-SPHERE FLUID 235
ABINITIO EFFECTIVE PAIR POTENTIALS FOR SIMULATIONS OF THE LIQUID-STATE, BASED ON THE POLARIZABLE CONTINUUM MODEL OF THE SOLVENT 232
A CLUSTER THEORY FOR ELECTROLYTES 230
A MOLECULAR-DYNAMICS STUDY OF THE TIP4P MODEL OF WATER 219
PERTURBATION-THEORY FOR DIPOLAR HARD-SPHERES 216
ABINITIO CALCULATIONS AS A SOURCE OF INTERMOLECULAR POTENTIAL FUNCTIONS - ETHANOL-WATER WITH A MINIMAL BASIS SET 216
Temperature dependence of de Gennes narrowing and transport properties of liquid rubidium: Experimental and simulation results 212
Large attractive depletion interactions in soft repulsive sphere binary mixtures 206
Anomalous Diffusion and Cage Effects in the Isotropic Phase of a Liquid Crystal 204
MONTE-CARLO AND THEORETICAL-STUDY OF AQUEOUS-SOLUTIONS OF ETHANOL 200
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations 200
APPARENT MOLAL HEAT-CAPACITIES OF ORGANIC-COMPOUNDS IN AQUEOUS SOLUTION .3. OMEGA-AMINO ACIDS AND RELATED COMPOUNDS 199
NON-LINEAR EFFECTS IN ROTATIONAL-DYNAMICS IN THE LIQUID-STATE 199
THE MESOSCOPIC PHYSICS OF WATER AND OTHER COMPLEX-SYSTEMS 199
APPARENT MOLAR THERMAL CAPACITY OF AMINO-ACIDS, DIPEPTIDES AND DIKETOPIPERAZINES IN AQUEOUS-SOLUTION 198
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations 197
Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic series 197
Viscous versus elastic response of hydrogen-bonded liquids: collective dynamics in HF 196
EQUATION OF STATE OF IONIC FLUIDS 195
THE FREQUENCY AND WAVELENGTH DEPENDENT DIELECTRIC PERMITTIVITY OF WATER 195
Subdiffusive dynamics of a liquid crystal in the isotropic phase 193
SOLUTE SOLUTE POTENTIAL OF MEAN FORCE FOR NON-POLAR MOLECULES IN WATER 191
Modeling a Liquid Crystal Dynamics by Atomistic Simulation with an Ab Initio Derived Force Field 190
NON-POLAR SOLUTE WATER PAIR CORRELATION-FUNCTIONS - A COMPARISON BETWEEN COMPUTER-SIMULATION AND THEORETICAL RESULTS 188
Computer Simulation of Solid and Liquid Benzene with an Atomistic Interaction Potential Derived from ab Initio Calculations 187
Sixfold bond orientational properties of a model liquid crystal in the dimensional crossover of B phases: A computer simulation study 186
Thermal conductivity of water: Molecular dynamics and generalized hydrodynamics results 182
SOME PRELIMINARY-RESULTS FROM A MONTE-CARLO STUDY OF A DILUTE AQUEOUS-SOLUTION OF ETHANOL 181
Solvent-Induced Stereochemical Behavior of a Bile Acid-Based Biphenyl Phosphite: A Computational Study 178
Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with Ab initio derived force fields 178
GENERALIZED HYDRODYNAMICS AND THE ACOUSTIC MODES OF WATER - THEORY AND SIMULATION RESULTS 177
Atomistic Molecular Dynamics Simulation of Hexakis(pentyloxy)triphenylene: Structure and Translational Dynamics of Its Columnar State 177
Modeling benzene with single-site potentials from ab initio calculations: A step toward hybrid models of complex molecules 176
Computer simulations of pure and mixed systems of disklike particles interacting with the S-function Corner potential 175
Modeling benzene with single-site potentials from ab initio calculations: a step toward hybrid models of complex molecules 175
COMPARISONS BETWEEN THEORETICAL AND COMPUTER-SIMULATION RESULTS FOR SITE SITE CORRELATION-FUNCTIONS OF METHANE AND NORMAL-BUTANE IN WATER 174
Isotropic-nematic phase transition in hard platelets as described by a third-virial theory 174
DIFFUSION EFFECTS OF HYDROGEN-BOND FLUCTUATIONS .1. THE LONG-TIME REGIME OF THE TRANSLATIONAL AND ROTATIONAL DIFFUSION OF WATER 173
LIBRATIONAL DYNAMICS OF WATER IN TERMS OF ANGULAR VELOCITY CORRELATION-FUNCTIONS AND ORIENTATIONAL STRUCTURE 172
How the odd-even effects on the inter-molecular potentials propagate to the order parameter in the 4-cyano-4 ' n-alkylbiphenyl series 169
Stability of the nematic phase of 4-n-pentyl-4 '-cyanobiphenyl studied by computer simulation using a hybrid model 168
Computer simulation of p-phenyls with interaction potentials from ab-initio calculations 167
DIFFUSION EFFECTS OF HYDROGEN-BOND FLUCTUATIONS .2. FROM THE SHORT TO THE LONG-TIME REGIME IN THE TRANSLATIONAL DYNAMICS OF WATER 166
Diffusion and viscosity of a calamitic liquid crystal model studied by computer simulation 164
SITE CHARGES AND THE STRUCTURE OF AN AQUEOUS-SOLUTION OF ETHANOL - THEORETICAL AND COMPUTER-SIMULATION RESULTS 163
Solvation Dynamics by Computer Simulation: Coumarin C153 in 1,4-Dioxane 162
Orientational dynamics in the isotropic phase of a calamitic liquid-crystal model 160
Velocity correlations in liquid hydrogen fluoride 160
Structure and dynamics of mesogens using intermolecular potentials derived from ab initio calculations 160
Generalized thermodynamic and transport properties. I. Simple liquids 159
Ab initio effective pair potentials for simulations of the liquid state, based on the polarizable continuum model of the solvent 159
Solvation response in water: a study based on molecular dynamics simulations and quantum mechanical calculations 159
Interaction potentials for small molecules 158
Computer simulation of mesogens with ab initio interaction potentials - An Application to oligophenyls 156
FREE-ENERGIES AND STRUCTURES OF HYDRATED CATIONS, BASED ON EFFECTIVE PAIR POTENTIALS 154
Computer simulation of solid and liquid benzene with an atomistic interaction potential obtained from ab-initio calculations 153
Chemical Detail Force Fields for Mesogenic Molecules 151
Generalized thermodynamic and transport properties. II. Molecular liquids 151
On the Distribution Functions of Depletion Interactions 150
Numerical study of a calamitic liquid-crystal model: Phase behavior and structure 150
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with ab initio effective pair potentials 150
Intermolecular Force Fields by the Fragmentation Reconstruction Method (FRM): Application to a Nematic Liquid Crystal 148
Computer simulation of mesogens with ab-initio interaction potentials. An application to oligophenyls 148
STRUCTURE OF A DILUTE AQUEOUS-SOLUTION OF ARGON - MONTE-CARLO SIMULATION 147
Hydration shell structure of the calcium ion from simulations with ab initio effective pair potentials. 141
STRESS TENSOR AND VISCOSITY OF WATER - MOLECULAR-DYNAMICS AND GENERALIZED HYDRODYNAMICS RESULTS 141
Stokes-Einstein relation of the liquid metal rubidium and its relationship to changes in the microscopic dynamics with increasing temperature 141
COLLECTIVE MOTION AND INTERPARTICLE CORRELATIONS IN LIQUID WATER - A MOLECULAR-DYNAMICS SIMULATION 140
Free energy and entropy for inserting cavities in water: Comparison of Monte Carlo simulation and scaled particle theory results 139
Diffusion of helical particles in the screw-like nematic phase 138
On the generalized bulk viscosity behavior 132
Structural, electronic and optical properties of a prototype columnar liquid crystal 130
Transport properties of liquid hydrogen fluoride 124
Evaluation of dispersion-repulsion contributions to the solvation energy. Calibration of the uniform approximation with the aiad of RISM calculations 122
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with effective pair potentials 108
Nonadiabatic dynamics in solution: MD and surface hopping 84
Totale 13.296
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Categoria #
all - tutte 35.169
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 35.169
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022809 0 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
2024/20252.476 4 120 9 124 288 284 181 134 168 281 390 493
2025/20262.250 144 426 313 111 191 223 377 57 86 211 69 42
2026/202793 54 39 0 0 0 0 0 0 0 0 0 0
Totale 13.296