TANI, ALESSANDRO
 Distribuzione geografica
Continente #
NA - Nord America 5.816
EU - Europa 1.882
AS - Asia 556
AF - Africa 80
OC - Oceania 5
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 8.343
Nazione #
US - Stati Uniti d'America 5.668
IT - Italia 696
CN - Cina 339
SE - Svezia 271
BG - Bulgaria 218
UA - Ucraina 193
DE - Germania 147
CA - Canada 145
FI - Finlandia 98
TR - Turchia 96
CH - Svizzera 84
GB - Regno Unito 80
SN - Senegal 77
VN - Vietnam 57
RU - Federazione Russa 27
FR - Francia 25
JP - Giappone 22
BE - Belgio 15
HK - Hong Kong 13
IN - India 11
ES - Italia 7
SG - Singapore 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 8.343
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
Boulder 30
Falls Church 30
Nanchang 29
Dong Ket 28
Bremen 24
Rome 23
San Diego 21
Kunming 18
Shenyang 18
Brussels 13
Changsha 13
Hong Kong 12
Jiaxing 12
Orange 12
Tianjin 11
Hebei 10
Hefei 8
Pune 8
Auburn Hills 7
Lanzhou 7
Marseille 7
Norwalk 7
Chicago 6
Ogden 6
Redwood City 6
Verona 6
Genoa 5
Hangzhou 5
Jinan 5
London 5
Madrid 5
Indiana 4
Los Angeles 4
Toronto 4
Abidjan 3
Boardman 3
Budapest 3
Council Bluffs 3
Frankfurt am Main 3
Guangzhou 3
Phoenix 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
Jakarta 2
Livorno 2
Luft 2
Miami 2
Montreal 2
Nagoya 2
Ningbo 2
Potsdam 2
Rieti 2
Rio de Janeiro 2
Singapore 2
Tokyo 2
Atlanta 1
Auckland 1
Baotou 1
Canberra 1
Capannori 1
Central District 1
Chapel Hill 1
Chisinau 1
Chiswick 1
Cincinnati 1
Cleveland 1
Totale 6.850
Nome #
The isotropic-nematic phase transition in hard, slightly curved, lens-like particles. 164
A CLUSTER THEORY FOR ELECTROLYTES 164
APPLICATION OF PERTURBATION-THEORY TO THE CALCULATION OF THE DIELECTRIC-CONSTANT OF A DIPOLAR HARD-SPHERE FLUID 160
A MOLECULAR-DYNAMICS STUDY OF THE TIP4P MODEL OF WATER 159
PERTURBATION-THEORY FOR DIPOLAR HARD-SPHERES 151
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations 149
ABINITIO CALCULATIONS AS A SOURCE OF INTERMOLECULAR POTENTIAL FUNCTIONS - ETHANOL-WATER WITH A MINIMAL BASIS SET 145
Temperature dependence of de Gennes narrowing and transport properties of liquid rubidium: Experimental and simulation results 141
Anomalous Diffusion and Cage Effects in the Isotropic Phase of a Liquid Crystal 139
Large attractive depletion interactions in soft repulsive sphere binary mixtures 138
NON-LINEAR EFFECTS IN ROTATIONAL-DYNAMICS IN THE LIQUID-STATE 135
ABINITIO EFFECTIVE PAIR POTENTIALS FOR SIMULATIONS OF THE LIQUID-STATE, BASED ON THE POLARIZABLE CONTINUUM MODEL OF THE SOLVENT 133
SOLUTE SOLUTE POTENTIAL OF MEAN FORCE FOR NON-POLAR MOLECULES IN WATER 132
EQUATION OF STATE OF IONIC FLUIDS 132
MONTE-CARLO AND THEORETICAL-STUDY OF AQUEOUS-SOLUTIONS OF ETHANOL 131
Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic series 129
APPARENT MOLAL HEAT-CAPACITIES OF ORGANIC-COMPOUNDS IN AQUEOUS SOLUTION .3. OMEGA-AMINO ACIDS AND RELATED COMPOUNDS 128
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations 127
Subdiffusive dynamics of a liquid crystal in the isotropic phase 126
Computer Simulation of Solid and Liquid Benzene with an Atomistic Interaction Potential Derived from ab Initio Calculations 125
Modeling a Liquid Crystal Dynamics by Atomistic Simulation with an Ab Initio Derived Force Field 124
APPARENT MOLAR THERMAL CAPACITY OF AMINO-ACIDS, DIPEPTIDES AND DIKETOPIPERAZINES IN AQUEOUS-SOLUTION 123
THE FREQUENCY AND WAVELENGTH DEPENDENT DIELECTRIC PERMITTIVITY OF WATER 123
THE MESOSCOPIC PHYSICS OF WATER AND OTHER COMPLEX-SYSTEMS 120
Modeling benzene with single-site potentials from ab initio calculations: a step toward hybrid models of complex molecules 120
SOME PRELIMINARY-RESULTS FROM A MONTE-CARLO STUDY OF A DILUTE AQUEOUS-SOLUTION OF ETHANOL 117
Isotropic-nematic phase transition in hard platelets as described by a third-virial theory 116
GENERALIZED HYDRODYNAMICS AND THE ACOUSTIC MODES OF WATER - THEORY AND SIMULATION RESULTS 115
Solvent-Induced Stereochemical Behavior of a Bile Acid-Based Biphenyl Phosphite: A Computational Study 115
Modeling benzene with single-site potentials from ab initio calculations: A step toward hybrid models of complex molecules 114
NON-POLAR SOLUTE WATER PAIR CORRELATION-FUNCTIONS - A COMPARISON BETWEEN COMPUTER-SIMULATION AND THEORETICAL RESULTS 112
Thermal conductivity of water: Molecular dynamics and generalized hydrodynamics results 112
Computer simulations of pure and mixed systems of disklike particles interacting with the S-function Corner potential 112
Stability of the nematic phase of 4-n-pentyl-4 '-cyanobiphenyl studied by computer simulation using a hybrid model 112
Velocity correlations in liquid hydrogen fluoride 111
Computer simulation of p-phenyls with interaction potentials from ab-initio calculations 110
Ab initio effective pair potentials for simulations of the liquid state, based on the polarizable continuum model of the solvent 110
Diffusion and viscosity of a calamitic liquid crystal model studied by computer simulation 109
Solvation response in water: a study based on molecular dynamics simulations and quantum mechanical calculations 109
Interaction potentials for small molecules 108
Atomistic Molecular Dynamics Simulation of Hexakis(pentyloxy)triphenylene: Structure and Translational Dynamics of Its Columnar State 106
SITE CHARGES AND THE STRUCTURE OF AN AQUEOUS-SOLUTION OF ETHANOL - THEORETICAL AND COMPUTER-SIMULATION RESULTS 104
Orientational dynamics in the isotropic phase of a calamitic liquid-crystal model 104
On the Distribution Functions of Depletion Interactions 104
Generalized thermodynamic and transport properties. I. Simple liquids 104
DIFFUSION EFFECTS OF HYDROGEN-BOND FLUCTUATIONS .1. THE LONG-TIME REGIME OF THE TRANSLATIONAL AND ROTATIONAL DIFFUSION OF WATER 102
Structure and dynamics of mesogens using intermolecular potentials derived from ab initio calculations 102
Numerical study of a calamitic liquid-crystal model: Phase behavior and structure 102
STRUCTURE OF A DILUTE AQUEOUS-SOLUTION OF ARGON - MONTE-CARLO SIMULATION 102
Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with Ab initio derived force fields 101
COMPARISONS BETWEEN THEORETICAL AND COMPUTER-SIMULATION RESULTS FOR SITE SITE CORRELATION-FUNCTIONS OF METHANE AND NORMAL-BUTANE IN WATER 100
How the odd-even effects on the inter-molecular potentials propagate to the order parameter in the 4-cyano-4 ' n-alkylbiphenyl series 100
Generalized thermodynamic and transport properties. II. Molecular liquids 98
Solvation Dynamics by Computer Simulation: Coumarin C153 in 1,4-Dioxane 97
DIFFUSION EFFECTS OF HYDROGEN-BOND FLUCTUATIONS .2. FROM THE SHORT TO THE LONG-TIME REGIME IN THE TRANSLATIONAL DYNAMICS OF WATER 95
Viscous versus elastic response of hydrogen-bonded liquids: collective dynamics in HF 94
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with ab initio effective pair potentials 92
Computer simulation of mesogens with ab initio interaction potentials - An Application to oligophenyls 91
LIBRATIONAL DYNAMICS OF WATER IN TERMS OF ANGULAR VELOCITY CORRELATION-FUNCTIONS AND ORIENTATIONAL STRUCTURE 90
Computer simulation of mesogens with ab-initio interaction potentials. An application to oligophenyls 90
Diffusion of helical particles in the screw-like nematic phase 88
FREE-ENERGIES AND STRUCTURES OF HYDRATED CATIONS, BASED ON EFFECTIVE PAIR POTENTIALS 87
Free energy and entropy for inserting cavities in water: Comparison of Monte Carlo simulation and scaled particle theory results 85
COLLECTIVE MOTION AND INTERPARTICLE CORRELATIONS IN LIQUID WATER - A MOLECULAR-DYNAMICS SIMULATION 85
Chemical Detail Force Fields for Mesogenic Molecules 84
Stokes-Einstein relation of the liquid metal rubidium and its relationship to changes in the microscopic dynamics with increasing temperature 84
Computer simulation of solid and liquid benzene with an atomistic interaction potential obtained from ab-initio calculations 83
Transport properties of liquid hydrogen fluoride 82
On the generalized bulk viscosity behavior 81
Hydration shell structure of the calcium ion from simulations with ab initio effective pair potentials. 80
Intermolecular Force Fields by the Fragmentation Reconstruction Method (FRM): Application to a Nematic Liquid Crystal 79
Sixfold bond orientational properties of a model liquid crystal in the dimensional crossover of B phases: A computer simulation study 79
STRESS TENSOR AND VISCOSITY OF WATER - MOLECULAR-DYNAMICS AND GENERALIZED HYDRODYNAMICS RESULTS 76
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with effective pair potentials 68
Structural, electronic and optical properties of a prototype columnar liquid crystal 68
Evaluation of dispersion-repulsion contributions to the solvation energy. Calibration of the uniform approximation with the aiad of RISM calculations 66
Nonadiabatic dynamics in solution: MD and surface hopping 39
Totale 8.392
Categoria #
all - tutte 17.768
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 17.768


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019673 0 0 0 0 0 0 0 0 0 211 262 200
2019/20201.656 204 131 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
2023/2024884 212 123 145 78 156 118 8 37 7 0 0 0
Totale 8.392