ROMANO, SILVANO
 Distribuzione geografica
Continente #
NA - Nord America 6.061
AS - Asia 3.901
EU - Europa 3.212
SA - Sud America 491
Continente sconosciuto - Info sul continente non disponibili 103
AF - Africa 90
OC - Oceania 3
Totale 13.861
Nazione #
US - Stati Uniti d'America 5.862
CN - Cina 2.127
SG - Singapore 811
UA - Ucraina 658
IE - Irlanda 641
DE - Germania 379
FI - Finlandia 379
HK - Hong Kong 373
BR - Brasile 365
RU - Federazione Russa 272
VN - Vietnam 270
IT - Italia 226
FR - Francia 195
SE - Svezia 183
GB - Regno Unito 174
IN - India 77
CA - Canada 56
AR - Argentina 47
BD - Bangladesh 33
ZA - Sudafrica 31
CR - Costa Rica 26
ES - Italia 23
TR - Turchia 22
CO - Colombia 21
MX - Messico 21
IQ - Iraq 20
PK - Pakistan 20
SA - Arabia Saudita 17
BE - Belgio 16
NL - Olanda 16
GT - Guatemala 15
EC - Ecuador 14
IL - Israele 14
PL - Polonia 14
JO - Giordania 13
NI - Nicaragua 13
PR - Porto Rico 13
PY - Paraguay 13
HN - Honduras 12
JP - Giappone 12
TT - Trinidad e Tobago 12
MA - Marocco 11
ID - Indonesia 10
SV - El Salvador 9
UZ - Uzbekistan 9
VE - Venezuela 9
AE - Emirati Arabi Uniti 8
CW - ???statistics.table.value.countryCode.CW??? 8
GP - Guadalupe 8
CL - Cile 7
EG - Egitto 7
JM - Giamaica 7
KE - Kenya 7
PH - Filippine 7
UY - Uruguay 7
SC - Seychelles 6
TN - Tunisia 6
AL - Albania 5
BG - Bulgaria 5
DZ - Algeria 5
LT - Lituania 5
MY - Malesia 5
TW - Taiwan 5
BO - Bolivia 4
IR - Iran 4
NP - Nepal 4
OM - Oman 4
RS - Serbia 4
AZ - Azerbaigian 3
CZ - Repubblica Ceca 3
ET - Etiopia 3
KG - Kirghizistan 3
KZ - Kazakistan 3
PA - Panama 3
PE - Perù 3
QA - Qatar 3
SY - Repubblica araba siriana 3
AM - Armenia 2
AU - Australia 2
BH - Bahrain 2
GA - Gabon 2
GE - Georgia 2
KH - Cambogia 2
LB - Libano 2
LY - Libia 2
MM - Myanmar 2
MU - Mauritius 2
NG - Nigeria 2
PT - Portogallo 2
RO - Romania 2
TH - Thailandia 2
AD - Andorra 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BS - Bahamas 1
BZ - Belize 1
CD - Congo 1
CG - Congo 1
CH - Svizzera 1
Totale 13.746
Città #
Jacksonville 791
Chandler 702
Dublin 640
Nanjing 550
San Jose 527
Council Bluffs 385
Singapore 379
Ashburn 372
Hong Kong 363
Dallas 287
Nanchang 244
Boardman 223
Beijing 170
Shenyang 169
Princeton 162
Hebei 156
Lawrence 155
Changsha 150
Lauterbourg 129
Los Angeles 126
Jiaxing 125
Wilmington 123
Tianjin 101
Hangzhou 96
Medford 96
Ho Chi Minh City 89
Hanoi 72
Ann Arbor 71
Milan 58
Woodbridge 57
Moscow 56
Redondo Beach 56
Helsinki 55
Buffalo 46
Pavia 46
Santa Clara 42
São Paulo 39
New York 32
Shanghai 32
Verona 31
Norwalk 28
Munich 26
Johannesburg 20
San José 19
San Francisco 18
Kunming 17
Des Moines 16
Orem 16
Brooklyn 15
Brussels 15
Chicago 15
North Bergen 15
Toronto 15
Turku 14
Houston 13
Managua 13
Zhengzhou 13
Atlanta 12
Chennai 12
Fairfield 12
Rio de Janeiro 12
Warsaw 12
Da Nang 11
Guangzhou 11
Amman 10
Frankfurt am Main 10
Guatemala City 10
Porto Alegre 10
Queens 10
Rome 10
Tokyo 10
Bologna 9
Columbus 9
Curitiba 9
Jinan 9
Montreal 9
Orlando 9
San Salvador 9
Biên Hòa 8
Boston 8
Naples 8
Ningbo 8
Willemstad 8
Belo Horizonte 7
Changchun 7
Charlotte 7
Falkenstein 7
Haiphong 7
Istanbul 7
Manchester 7
Miami 7
Nairobi 7
Newark 7
Philadelphia 7
San Juan 7
Seattle 7
Tashkent 7
The Bronx 7
The Dalles 7
Auburn Hills 6
Totale 8.664
Nome #
A BISPERICYCLIC TRANSITION STATE ALLOWS FOR EFFICIENT RELIEF OF ANTIAROMATICITY ENHANCING REACTIVITY AND ENDO STEREOSELECTIVITY IN THE DIMERIZATION OF THE FLEETING CYCLOPENTADIENONE 181
Calamitic and antinematic orientational order produced by the generalized Straley lattice model 166
Antinematic orientational order produced by an extreme case of the generalized Straley lattice model 144
Biaxial and uniaxial phases produced by partly repulsive mesogenic models involving $D_{2h}$ molecular symmetries 140
Influence of the potential parameters on MD simulations of silver borate glasses 138
The Remarkable Cis Effect in the Ene Reactions of NitrosocarbonylIntermediates 136
The three corrugated surfaces of 1,4-divinyltetramethylene diradical intermediates and their connections to 1,2-divinylcyclobutane, 4-vinylcyclohexene, 1,5-cyclooctadiene, and two butadienes 132
Comment on "Phase transition of a two-dimensional generalized XY model"[Yukihiro Komura, and Yutaka Okabe, J. Phys. A v=44, 015002 (2011)] 130
Monte Carlo simulation of the interaction between water solvent and biomolecules: glycine and the corresponding zwitterion 130
Bifurcation analysis and computer simulation of biaxial liquid crystals 129
Merging and bifurcation of 4+2 and 2+4 cycloaddition modes in the archetypal dimerization of butadiene. A case of competing bispericyclic and diradical paths 123
Comment on ``Temperature-dependent orientational ordering on a spherical surface modeled with a lattice spin model'' 120
Merging of 4+2 and 2+4 cycloaddition paths in the regiospecific dimerization of methacrolein. A case of concerted crypto-diradical cycloaddition 119
SOME REMARKS ON GENERALIZED MULTIPOLE EXPANSIONS 119
Comment on "Ordering dynamics of nematic liquid crystals: Monte Carlo simulations" by Singh Amrita et al 117
Glassy thermal behaviour simulated with simple pair-potential md: influence of the potential parameters 116
Classical lattice spin models involving singular interactions isotropic in spin space 114
A Comment on the paper "Effect of long-range interactions on the critical behavior of the continous Ising model", by E Bayong and H. T. Diep, Physical Review B v=59, 11919 (1999) 114
Nematic order by thermal disorder in a three-dimensional lattice-spin model with dipolar-like interactions. 113
Comments on the paper "Long range order on the classical bilinear-biquadratic exchange hamiltonian ", by Akinori TANAKA and Toshihiro IDOGAKI, Journal of the Physical Society of japan, v=67, 604 (1998) 112
Classical Heisenberg lattice-gas model: thermodynamics and phase diagrams. 110
COMPUTER SIMULATION STUDIES OF ANISOTROPIC SYSTEMS. XXXI. THE CONTINUOUS GENERIC MODEL FOR LIQUID CRYSTAL DIMERS. 110
Mesogenic lattice models with partly antinematic interactions producing uniaxial nematic phases. 109
Orientationally ordered phases produced by fully antinematic interactions: a simulation study. 109
Variable Markovnikov orientation and cis effect in ene reactions of nitrosocarbonyl intermediates 109
Berezinskii-Kosterlitz-Thouless transitions in two-dimensional lattice gas models 107
Calculation of the entropy of liquid chlorine and bromine by computer simulation 107
COMPUTER SIMULATION STUDY OF A BIAXIAL NEMATOGENIC LATTICE MODEL ASSOCIATED WITH A THREE-DIMENSIONAL LATTICE AND INVOLVING DISPERSION INTERACTIONS 106
Computer simulation studies of anisotropic systems; V: nematics formed by cylindrically symmetric particles interacting via dispersion forces 105
COMPUTER SIMULATION OF A BIAXIAL NEMATOGENIC MODEL ON A THREE-DIMENSIONAL LATTICE AND BASED ON A RECENTLY PROPOSED INTERACTION POTENTIAL 104
Comments on the enzymatic reaction $H_2O + CO_2$ in Carbonic Anhydrase 104
Realizzazione di uno Special Purpose Computer per Fisica della Materia: stato di avanzamento 103
Monte Carlo simulation of a disordered classical Heisenberg system in one dimension and with long-range ferromagnetic interactions 103
Computer simulation study of the singlet orientational distribution function for a model antiferroelectric nematic 102
Monte Carlo study of 2D generalized XY-models 101
Computer simulation study of a simple-cubic dipolar lattice 100
Computer simulation study of a nematogenic lattice model based on the Nehring-Saupe interaction potential 99
Sviluppo di uno Special Purpose Computer (SPC) dedicato alla simulazione di sistemi di particelle interagenti 99
Computer-simulation study of a disordered classical Heisenberg system in two dimensions with long-range isotropic ferromagnetic interactions 99
Structural and elastic properties of the dipolar Gay-Berne model 99
Calculation of the entropy of liquid chlorine and bromine by computer simulation 99
Minimal coupling model of the biaxial nematic phase 97
Nonbonded Interactions Tune Selectivities in Cycloadditions to2,3-Dioxabicyclo[2.2.2]oct-5-ene 95
Computer-simulation study of a three-dimensional lattice-spin model with dipolar-type interactions 95
Il Centro di Calcoli Numerici e le ricerche di argomento fisico 95
Computer simulation study of a nematogenic lattice-gas based on the Nehring-Saupe interaction potential 94
One dimensional classical spin models with long range anisotropic interactions: an extreme nematogenic lattice models 94
Computer-simulation study of a disordered plane-rotator system in two dimensions with long-range ferromagnetic interactions 94
Computer simulation study of a simple cubatic mesogenic lattice model 93
Effect of electric field and temperature gradient on the orientational dynamics of liquid crystals in a microvolume cylindrical cavity 93
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension; II: inverse-square power law 93
Computer simulation study of a two-dimensional dipolar lattice 93
Computer simulation studies of anisotropic systems XXVII: Phase diagram for a nematic binary mixture 93
A comment on the paper ``Systems with variable energy, volume and number of particles: evaluation of partition function and thermodynamic quantities'' by I. M. Stankovi\'c, V. M. Markovi\'c, and Lj. Z. Kolar--Ani\'c, [Russian Journal of Physical Chemistry A {\bf 85}, 2257--2263 (2011)] 93
Monte Carlo simulation of a classical quadrupole solid 92
Monte-Carlo simulation of solid nitrogen in the isothermal-isobaric ensemble with an ab-initio SCF-CI potential 92
Monte Carlo simulation of water solvent with biomolecules: serine and the corresponding zwitterion 92
Molecular Dynamics simulation of polymer dispersed liquid crystal droplets under competing boundary conditions. 92
Dipolar and dispersion interactions in nematogens: a computer simulation study 91
Erratum to "Orientationally ordered phase produced by fully antinematic interactions:A simulation study" [Physical Review E v=84, 011703 (2011)] 91
First-order phase transition in classical lattice gas spin models. 90
Molecular dynamics simulation of solid $\alpha-$nitrogen 90
Two-dimensional-lattice spin models with long-range antiferromagnetic interactions 90
Interionic potentials for some alkali halides from crystal data measured at different temperatures 90
Plane-rotator lattice gas in an external orienting field 89
Computer simulation study of a nematogenic lattice-gas model 89
Pretransitional anomalies in the orientational dynamics induced by temperature gradient in nematic hybrid-oriented cells. 89
Computer simulation study of a simple tetrahedratic mesogenic lattice model 89
COMPUTER SIMULATION STUDY OF TWO-DIMENSIONAL NEMATOGENIC LATTICE MODELS BASED ON DISPERSION INTERACTIONS 89
Monte Carlo simulation of a two-dimensional dipolar lattice 89
Pair potentials and simulation of nematic mesophases 89
Thermally excited flow in a microsized liquid crystal cavity 88
SUCCESSIVE APPROXIMATIONS IN THE QUANTUM-CHEMICAL AND STATISTICAL-MECHANICAL STUDY OF AQUEOUS SOLUTIONS, PARTICULARLY WITH BIOMOLECULE SOLUTES 88
COMPUTER SIMULATION STUDY OF A TWO-DIMENSIONAL LATTICE MODEL BASED ON A MAPPING FROM ELASTIC FREE-ENEGY DENSITY 88
Nematic-Smectic A phase transition in porus media 87
Effective anchoring energy of an organic liquid crystal film on a solid surface 87
Quantum-mechanical and statistical mechanical study of the torsional barrierof $H_2O_2$ in aqueous solution 87
Non-additivity of water-ion-water interactions 87
On a mapping between hard-core potential models for nematogens and continuous ones 87
On the xy model and its generalizations 86
Topological transitions in two-dimensional lattice spin models 86
Computer simulation evidence for a Berezhinkii-Kosterlitz-Thouless-like transition in a two-dimensional lattice-gas model 86
Orientational ordering transition in a continuous-spin ferrofluid 84
Long-range anisotropic antiferromagnetic interactions in one-dimensional classical lattice-spin models 84
Computer simulation evidence for Berezhinski\v\i-Kosterlitz-Thouless-like transitions in one dimension 84
Statistical-mechanical study of the pair correlations for the dipolar Gay-Berne model 83
Interaction anisotropy and random impurities effects on the critical behaviour of ferromagnets 83
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension 83
Elastic constants and pair potentials for nematogenic lattice models 83
Computer simulation studies of anisotropic systems; XVIII Re-entrant phase separation in nematogenic mixtures of cylindrical and spherical particles 83
Influence of undercooling on phase-ordering kinetics in nematic liquid crystals 83
Magnetic dipole energies in tetragonally-distorted cubic crystals 82
Computer simulation studies of anisotropic systems; XII: mixtures of rods and plates - a biaxial nematic? 82
Monte Carlo simulation of water solvent with biomolecules: glycine and the corresponding zwitterion 82
Quenching of the $^{3} B_{1u} \rightarrow ^{1}A_{1g}$ emission of benzene in low temperature matrices at 10 K 82
TWO-DIMENSIONAL LATTICE GAS MODELS WITH EXTREMELY ANISOTROPIC SPIN INTERACTIONS 81
Monte Carlo computations for molten potassium chloride based on the Pauling potential 81
Topological transitions in two-dimensional lattice models of liquid crystals 81
Uniaxial rebound at the nematic biaxial transition 80
Monte Carlo simulation of a disordered long-range plane rotator system in one dimension 79
Totale 9.969
Categoria #
all - tutte 60.244
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 60.244


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022504 0 0 0 0 2 4 9 48 33 4 93 311
2022/20231.941 219 114 7 175 219 240 0 123 771 6 53 14
2023/2024509 66 127 17 65 48 118 7 24 4 17 12 4
2024/20251.582 17 184 44 67 6 29 95 144 368 28 178 422
2025/20263.491 276 266 445 317 382 193 678 120 273 281 161 99
2026/20271.323 62 229 262 538 232 0 0 0 0 0 0 0
Totale 13.861