CINECA IRIS Institutional Research Information System

TANI, ALESSANDRO
 Distribuzione geografica
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Continente #
NA - Nord America 7.550
AS - Asia 3.048
EU - Europa 2.103
SA - Sud America 303
AF - Africa 110
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 1
Totale 13.123
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Nazione #
US - Stati Uniti d'America 7.356
CN - Cina 1.001
SG - Singapore 933
IT - Italia 707
HK - Hong Kong 435
SE - Svezia 272
BR - Brasile 263
KR - Corea 221
BG - Bulgaria 218
UA - Ucraina 195
DE - Germania 174
CA - Canada 161
TR - Turchia 143
VN - Vietnam 121
FR - Francia 107
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 24
IQ - Iraq 16
BE - Belgio 15
ES - Italia 14
AR - Argentina 12
MX - Messico 11
SA - Arabia Saudita 11
ID - Indonesia 10
CO - Colombia 8
ZA - Sudafrica 8
JO - Giordania 7
AU - Australia 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
JM - Giamaica 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
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
AM - Armenia 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BJ - Benin 1
BY - Bielorussia 1
CR - Costa Rica 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
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 13.123
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Città #
Woodbridge 1.060
Houston 670
Fairfield 609
Ann Arbor 592
Singapore 571
Ashburn 554
Chandler 455
Hong Kong 433
Santa Clara 416
Milan 368
Hefei 286
Jacksonville 271
San Jose 267
Seattle 243
Wilmington 236
Cambridge 233
Seoul 219
Sofia 218
Dallas 203
Beijing 157
Ottawa 136
Shanghai 123
New York 120
Izmir 95
Bern 84
Boardman 80
Dakar 79
Lawrence 77
Princeton 77
Lauterbourg 73
Medford 73
Nanjing 67
Des Moines 63
Los Angeles 58
Council Bluffs 56
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
Tianjin 11
Chicago 10
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
Jakarta 6
Phoenix 6
Redwood City 6
Toronto 6
Verona 6
Ankara 5
Bogotá 5
Brooklyn 5
Chennai 5
Denver 5
Genoa 5
Hangzhou 5
Jinan 5
Madrid 5
Salvador 5
Abidjan 4
Bridgetown 4
Budapest 4
Fortaleza 4
Frankfurt am Main 4
Indiana 4
Jeddah 4
Kingston 4
Totale 10.277
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Nome #
The isotropic-nematic phase transition in hard, slightly curved, lens-like particles. 250
APPLICATION OF PERTURBATION-THEORY TO THE CALCULATION OF THE DIELECTRIC-CONSTANT OF A DIPOLAR HARD-SPHERE FLUID 234
ABINITIO EFFECTIVE PAIR POTENTIALS FOR SIMULATIONS OF THE LIQUID-STATE, BASED ON THE POLARIZABLE CONTINUUM MODEL OF THE SOLVENT 231
A CLUSTER THEORY FOR ELECTROLYTES 229
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 214
Temperature dependence of de Gennes narrowing and transport properties of liquid rubidium: Experimental and simulation results 211
Large attractive depletion interactions in soft repulsive sphere binary mixtures 203
Anomalous Diffusion and Cage Effects in the Isotropic Phase of a Liquid Crystal 202
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations 200
MONTE-CARLO AND THEORETICAL-STUDY OF AQUEOUS-SOLUTIONS OF ETHANOL 199
APPARENT MOLAL HEAT-CAPACITIES OF ORGANIC-COMPOUNDS IN AQUEOUS SOLUTION .3. OMEGA-AMINO ACIDS AND RELATED COMPOUNDS 198
APPARENT MOLAR THERMAL CAPACITY OF AMINO-ACIDS, DIPEPTIDES AND DIKETOPIPERAZINES IN AQUEOUS-SOLUTION 198
NON-LINEAR EFFECTS IN ROTATIONAL-DYNAMICS IN THE LIQUID-STATE 198
THE MESOSCOPIC PHYSICS OF WATER AND OTHER COMPLEX-SYSTEMS 198
Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic series 196
EQUATION OF STATE OF IONIC FLUIDS 194
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations 194
THE FREQUENCY AND WAVELENGTH DEPENDENT DIELECTRIC PERMITTIVITY OF WATER 192
Viscous versus elastic response of hydrogen-bonded liquids: collective dynamics in HF 192
SOLUTE SOLUTE POTENTIAL OF MEAN FORCE FOR NON-POLAR MOLECULES IN WATER 190
Subdiffusive dynamics of a liquid crystal in the isotropic phase 190
Modeling a Liquid Crystal Dynamics by Atomistic Simulation with an Ab Initio Derived Force Field 189
NON-POLAR SOLUTE WATER PAIR CORRELATION-FUNCTIONS - A COMPARISON BETWEEN COMPUTER-SIMULATION AND THEORETICAL RESULTS 188
Sixfold bond orientational properties of a model liquid crystal in the dimensional crossover of B phases: A computer simulation study 185
Computer Simulation of Solid and Liquid Benzene with an Atomistic Interaction Potential Derived from ab Initio Calculations 183
SOME PRELIMINARY-RESULTS FROM A MONTE-CARLO STUDY OF A DILUTE AQUEOUS-SOLUTION OF ETHANOL 181
Thermal conductivity of water: Molecular dynamics and generalized hydrodynamics results 179
Solvent-Induced Stereochemical Behavior of a Bile Acid-Based Biphenyl Phosphite: A Computational Study 178
Atomistic Molecular Dynamics Simulation of Hexakis(pentyloxy)triphenylene: Structure and Translational Dynamics of Its Columnar State 176
Modeling benzene with single-site potentials from ab initio calculations: a step toward hybrid models of complex molecules 174
Modeling benzene with single-site potentials from ab initio calculations: A step toward hybrid models of complex molecules 174
DIFFUSION EFFECTS OF HYDROGEN-BOND FLUCTUATIONS .1. THE LONG-TIME REGIME OF THE TRANSLATIONAL AND ROTATIONAL DIFFUSION OF WATER 173
Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with Ab initio derived force fields 173
LIBRATIONAL DYNAMICS OF WATER IN TERMS OF ANGULAR VELOCITY CORRELATION-FUNCTIONS AND ORIENTATIONAL STRUCTURE 171
GENERALIZED HYDRODYNAMICS AND THE ACOUSTIC MODES OF WATER - THEORY AND SIMULATION RESULTS 171
Computer simulations of pure and mixed systems of disklike particles interacting with the S-function Corner potential 171
COMPARISONS BETWEEN THEORETICAL AND COMPUTER-SIMULATION RESULTS FOR SITE SITE CORRELATION-FUNCTIONS OF METHANE AND NORMAL-BUTANE IN WATER 170
Isotropic-nematic phase transition in hard platelets as described by a third-virial theory 170
How the odd-even effects on the inter-molecular potentials propagate to the order parameter in the 4-cyano-4 ' n-alkylbiphenyl series 168
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 164
SITE CHARGES AND THE STRUCTURE OF AN AQUEOUS-SOLUTION OF ETHANOL - THEORETICAL AND COMPUTER-SIMULATION RESULTS 163
DIFFUSION EFFECTS OF HYDROGEN-BOND FLUCTUATIONS .2. FROM THE SHORT TO THE LONG-TIME REGIME IN THE TRANSLATIONAL DYNAMICS OF WATER 163
Diffusion and viscosity of a calamitic liquid crystal model studied by computer simulation 162
Velocity correlations in liquid hydrogen fluoride 160
Structure and dynamics of mesogens using intermolecular potentials derived from ab initio calculations 159
Generalized thermodynamic and transport properties. I. Simple liquids 158
Ab initio effective pair potentials for simulations of the liquid state, based on the polarizable continuum model of the solvent 158
Orientational dynamics in the isotropic phase of a calamitic liquid-crystal model 157
Solvation Dynamics by Computer Simulation: Coumarin C153 in 1,4-Dioxane 157
Interaction potentials for small molecules 157
Solvation response in water: a study based on molecular dynamics simulations and quantum mechanical calculations 157
Computer simulation of mesogens with ab initio interaction potentials - An Application to oligophenyls 155
Computer simulation of solid and liquid benzene with an atomistic interaction potential obtained from ab-initio calculations 152
FREE-ENERGIES AND STRUCTURES OF HYDRATED CATIONS, BASED ON EFFECTIVE PAIR POTENTIALS 151
Generalized thermodynamic and transport properties. II. Molecular liquids 151
On the Distribution Functions of Depletion Interactions 149
Chemical Detail Force Fields for Mesogenic Molecules 149
Numerical study of a calamitic liquid-crystal model: Phase behavior and structure 149
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with ab initio effective pair potentials 149
Intermolecular Force Fields by the Fragmentation Reconstruction Method (FRM): Application to a Nematic Liquid Crystal 148
STRUCTURE OF A DILUTE AQUEOUS-SOLUTION OF ARGON - MONTE-CARLO SIMULATION 146
Computer simulation of mesogens with ab-initio interaction potentials. An application to oligophenyls 145
Hydration shell structure of the calcium ion from simulations with ab initio effective pair potentials. 139
Stokes-Einstein relation of the liquid metal rubidium and its relationship to changes in the microscopic dynamics with increasing temperature 139
Free energy and entropy for inserting cavities in water: Comparison of Monte Carlo simulation and scaled particle theory results 137
STRESS TENSOR AND VISCOSITY OF WATER - MOLECULAR-DYNAMICS AND GENERALIZED HYDRODYNAMICS RESULTS 137
COLLECTIVE MOTION AND INTERPARTICLE CORRELATIONS IN LIQUID WATER - A MOLECULAR-DYNAMICS SIMULATION 137
Diffusion of helical particles in the screw-like nematic phase 136
On the generalized bulk viscosity behavior 132
Structural, electronic and optical properties of a prototype columnar liquid crystal 129
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 121
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 13.172
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Categoria #
all - tutte 33.835
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 33.835
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202178 0 0 0 0 0 0 0 0 0 0 0 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
2024/20252.476 4 120 9 124 288 284 181 134 168 281 390 493
2025/20262.219 144 426 313 111 191 223 377 57 86 211 69 11
Totale 13.172