ROMANO, SILVANO
 Distribuzione geografica
Continente #
NA - Nord America 4.889
AS - Asia 3.866
EU - Europa 3.096
SA - Sud America 482
AF - Africa 84
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 2
Totale 12.422
Nazione #
US - Stati Uniti d'America 4.831
CN - Cina 2.124
SG - Singapore 801
UA - Ucraina 656
IE - Irlanda 641
FI - Finlandia 379
DE - Germania 376
HK - Hong Kong 371
BR - Brasile 359
VN - Vietnam 270
RU - Federazione Russa 263
FR - Francia 191
SE - Svezia 183
GB - Regno Unito 165
IT - Italia 150
IN - India 77
AR - Argentina 46
BD - Bangladesh 33
ZA - Sudafrica 31
CA - Canada 22
CO - Colombia 20
IQ - Iraq 20
MX - Messico 20
TR - Turchia 20
PK - Pakistan 18
ES - Italia 17
SA - Arabia Saudita 16
BE - Belgio 15
NL - Olanda 14
PL - Polonia 14
EC - Ecuador 13
JO - Giordania 13
PY - Paraguay 13
JP - Giappone 12
MA - Marocco 11
ID - Indonesia 10
UZ - Uzbekistan 9
VE - Venezuela 9
AE - Emirati Arabi Uniti 7
CL - Cile 7
EG - Egitto 7
KE - Kenya 7
PH - Filippine 7
UY - Uruguay 7
TN - Tunisia 6
AL - Albania 5
DZ - Algeria 5
LT - Lituania 5
MY - Malesia 5
TW - Taiwan 5
BG - Bulgaria 4
BO - Bolivia 4
IR - Iran 4
NP - Nepal 4
OM - Oman 4
RS - Serbia 4
AZ - Azerbaigian 3
CR - Costa Rica 3
ET - Etiopia 3
IL - Israele 3
KG - Kirghizistan 3
PA - Panama 3
PE - Perù 3
QA - Qatar 3
SY - Repubblica araba siriana 3
AU - Australia 2
BH - Bahrain 2
CZ - Repubblica Ceca 2
GA - Gabon 2
GE - Georgia 2
GP - Guadalupe 2
GT - Guatemala 2
KH - Cambogia 2
KZ - Kazakistan 2
LB - Libano 2
LY - Libia 2
MM - Myanmar 2
MU - Mauritius 2
NG - Nigeria 2
NI - Nicaragua 2
RO - Romania 2
TH - Thailandia 2
AD - Andorra 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BZ - Belize 1
CD - Congo 1
CG - Congo 1
CH - Svizzera 1
CY - Cipro 1
DM - Dominica 1
EU - Europa 1
GF - Guiana Francese 1
GR - Grecia 1
HU - Ungheria 1
KR - Corea 1
KW - Kuwait 1
LK - Sri Lanka 1
LV - Lettonia 1
Totale 12.409
Città #
Jacksonville 791
Chandler 702
Dublin 640
Nanjing 550
San Jose 463
Singapore 374
Hong Kong 361
Ashburn 345
Dallas 282
Nanchang 244
Boardman 223
Shenyang 169
Beijing 168
Princeton 162
Hebei 156
Lawrence 155
Changsha 150
Lauterbourg 129
Jiaxing 125
Wilmington 123
Los Angeles 119
Tianjin 101
Hangzhou 96
Medford 95
Ho Chi Minh City 89
Council Bluffs 75
Hanoi 72
Ann Arbor 71
Woodbridge 57
Redondo Beach 56
Helsinki 55
Moscow 55
Milan 51
Pavia 46
Buffalo 43
São Paulo 39
Shanghai 32
Verona 31
Norwalk 28
Munich 26
New York 26
Johannesburg 20
Santa Clara 19
Kunming 17
Orem 16
Brussels 15
Des Moines 15
San Francisco 15
Turku 14
Zhengzhou 13
Chennai 12
Chicago 12
Fairfield 12
Rio de Janeiro 12
Toronto 12
Brooklyn 11
Da Nang 11
Guangzhou 11
Warsaw 11
Amman 10
Frankfurt am Main 10
Porto Alegre 10
Tokyo 10
Curitiba 9
Jinan 9
Biên Hòa 8
Columbus 8
Ningbo 8
Atlanta 7
Belo Horizonte 7
Boston 7
Changchun 7
Falkenstein 7
Haiphong 7
Istanbul 7
Manchester 7
Nairobi 7
Tashkent 7
The Dalles 7
Auburn Hills 6
Dhaka 6
Houston 6
Hải Dương 6
Montevideo 6
Mumbai 6
Ribeirão Preto 6
Seattle 6
Stockholm 6
Amsterdam 5
Asunción 5
Baghdad 5
Cape Town 5
Jeddah 5
Lahore 5
Medellín 5
Montreal 5
Orange 5
Riyadh 5
Shenzhen 5
Bogotá 4
Totale 8.095
Nome #
A BISPERICYCLIC TRANSITION STATE ALLOWS FOR EFFICIENT RELIEF OF ANTIAROMATICITY ENHANCING REACTIVITY AND ENDO STEREOSELECTIVITY IN THE DIMERIZATION OF THE FLEETING CYCLOPENTADIENONE 166
Calamitic and antinematic orientational order produced by the generalized Straley lattice model 153
Antinematic orientational order produced by an extreme case of the generalized Straley lattice model 133
Influence of the potential parameters on MD simulations of silver borate glasses 131
Biaxial and uniaxial phases produced by partly repulsive mesogenic models involving $D_{2h}$ molecular symmetries 127
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 121
Bifurcation analysis and computer simulation of biaxial liquid crystals 118
Monte Carlo simulation of the interaction between water solvent and biomolecules: glycine and the corresponding zwitterion 115
Comment on "Phase transition of a two-dimensional generalized XY model"[Yukihiro Komura, and Yutaka Okabe, J. Phys. A v=44, 015002 (2011)] 113
Comment on ``Temperature-dependent orientational ordering on a spherical surface modeled with a lattice spin model'' 113
The Remarkable Cis Effect in the Ene Reactions of NitrosocarbonylIntermediates 112
SOME REMARKS ON GENERALIZED MULTIPOLE EXPANSIONS 112
Glassy thermal behaviour simulated with simple pair-potential md: influence of the potential parameters 111
Comment on "Ordering dynamics of nematic liquid crystals: Monte Carlo simulations" by Singh Amrita et al 111
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 108
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) 107
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) 106
Merging of 4+2 and 2+4 cycloaddition paths in the regiospecific dimerization of methacrolein. A case of concerted crypto-diradical cycloaddition 105
Nematic order by thermal disorder in a three-dimensional lattice-spin model with dipolar-like interactions. 103
Classical lattice spin models involving singular interactions isotropic in spin space 102
COMPUTER SIMULATION STUDIES OF ANISOTROPIC SYSTEMS. XXXI. THE CONTINUOUS GENERIC MODEL FOR LIQUID CRYSTAL DIMERS. 102
Classical Heisenberg lattice-gas model: thermodynamics and phase diagrams. 98
COMPUTER SIMULATION STUDY OF A BIAXIAL NEMATOGENIC LATTICE MODEL ASSOCIATED WITH A THREE-DIMENSIONAL LATTICE AND INVOLVING DISPERSION INTERACTIONS 98
Computer simulation studies of anisotropic systems; V: nematics formed by cylindrically symmetric particles interacting via dispersion forces 98
Calculation of the entropy of liquid chlorine and bromine by computer simulation 98
Variable Markovnikov orientation and cis effect in ene reactions of nitrosocarbonyl intermediates 98
Realizzazione di uno Special Purpose Computer per Fisica della Materia: stato di avanzamento 97
Mesogenic lattice models with partly antinematic interactions producing uniaxial nematic phases. 97
Berezinskii-Kosterlitz-Thouless transitions in two-dimensional lattice gas models 95
Orientationally ordered phases produced by fully antinematic interactions: a simulation study. 95
Computer simulation study of a simple-cubic dipolar lattice 94
Computer simulation study of the singlet orientational distribution function for a model antiferroelectric nematic 94
Comments on the enzymatic reaction $H_2O + CO_2$ in Carbonic Anhydrase 94
Monte Carlo simulation of a disordered classical Heisenberg system in one dimension and with long-range ferromagnetic interactions 93
COMPUTER SIMULATION OF A BIAXIAL NEMATOGENIC MODEL ON A THREE-DIMENSIONAL LATTICE AND BASED ON A RECENTLY PROPOSED INTERACTION POTENTIAL 93
Computer simulation study of a nematogenic lattice model based on the Nehring-Saupe interaction potential 92
Calculation of the entropy of liquid chlorine and bromine by computer simulation 92
Computer-simulation study of a disordered classical Heisenberg system in two dimensions with long-range isotropic ferromagnetic interactions 91
Structural and elastic properties of the dipolar Gay-Berne model 91
Sviluppo di uno Special Purpose Computer (SPC) dedicato alla simulazione di sistemi di particelle interagenti 90
Computer simulation study of a nematogenic lattice-gas based on the Nehring-Saupe interaction potential 88
Monte Carlo study of 2D generalized XY-models 87
Monte Carlo simulation of a classical quadrupole solid 87
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)] 87
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension; II: inverse-square power law 86
Dipolar and dispersion interactions in nematogens: a computer simulation study 86
Monte-Carlo simulation of solid nitrogen in the isothermal-isobaric ensemble with an ab-initio SCF-CI potential 86
Computer-simulation study of a three-dimensional lattice-spin model with dipolar-type interactions 86
Computer simulation study of a simple cubatic mesogenic lattice model 85
Molecular dynamics simulation of solid $\alpha-$nitrogen 85
Computer simulation studies of anisotropic systems XXVII: Phase diagram for a nematic binary mixture 85
Il Centro di Calcoli Numerici e le ricerche di argomento fisico 85
Computer-simulation study of a disordered plane-rotator system in two dimensions with long-range ferromagnetic interactions 84
Monte Carlo simulation of water solvent with biomolecules: serine and the corresponding zwitterion 84
Computer simulation study of a two-dimensional dipolar lattice 83
Molecular Dynamics simulation of polymer dispersed liquid crystal droplets under competing boundary conditions. 83
Interionic potentials for some alkali halides from crystal data measured at different temperatures 83
COMPUTER SIMULATION STUDY OF TWO-DIMENSIONAL NEMATOGENIC LATTICE MODELS BASED ON DISPERSION INTERACTIONS 82
Minimal coupling model of the biaxial nematic phase 82
Nonbonded Interactions Tune Selectivities in Cycloadditions to2,3-Dioxabicyclo[2.2.2]oct-5-ene 82
Monte Carlo simulation of a two-dimensional dipolar lattice 82
Pair potentials and simulation of nematic mesophases 82
Effect of electric field and temperature gradient on the orientational dynamics of liquid crystals in a microvolume cylindrical cavity 81
On a mapping between hard-core potential models for nematogens and continuous ones 81
SUCCESSIVE APPROXIMATIONS IN THE QUANTUM-CHEMICAL AND STATISTICAL-MECHANICAL STUDY OF AQUEOUS SOLUTIONS, PARTICULARLY WITH BIOMOLECULE SOLUTES 81
Computer simulation study of a nematogenic lattice-gas model 80
Nematic-Smectic A phase transition in porus media 80
First-order phase transition in classical lattice gas spin models. 80
Thermally excited flow in a microsized liquid crystal cavity 80
Quantum-mechanical and statistical mechanical study of the torsional barrierof $H_2O_2$ in aqueous solution 80
One dimensional classical spin models with long range anisotropic interactions: an extreme nematogenic lattice models 80
Two-dimensional-lattice spin models with long-range antiferromagnetic interactions 80
COMPUTER SIMULATION STUDY OF A TWO-DIMENSIONAL LATTICE MODEL BASED ON A MAPPING FROM ELASTIC FREE-ENEGY DENSITY 80
Statistical-mechanical study of the pair correlations for the dipolar Gay-Berne model 79
Computer simulation studies of anisotropic systems; XVIII Re-entrant phase separation in nematogenic mixtures of cylindrical and spherical particles 79
Plane-rotator lattice gas in an external orienting field 78
Non-additivity of water-ion-water interactions 78
Computer simulation evidence for Berezhinski\v\i-Kosterlitz-Thouless-like transitions in one dimension 78
Influence of undercooling on phase-ordering kinetics in nematic liquid crystals 78
Erratum to "Orientationally ordered phase produced by fully antinematic interactions:A simulation study" [Physical Review E v=84, 011703 (2011)] 78
Computer simulation study of a simple tetrahedratic mesogenic lattice model 77
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension 77
Orientational ordering transition in a continuous-spin ferrofluid 77
Monte Carlo computations for molten potassium chloride based on the Pauling potential 77
Topological transitions in two-dimensional lattice spin models 76
Effective anchoring energy of an organic liquid crystal film on a solid surface 76
Interaction anisotropy and random impurities effects on the critical behaviour of ferromagnets 76
Pretransitional anomalies in the orientational dynamics induced by temperature gradient in nematic hybrid-oriented cells. 75
Quenching of the $^{3} B_{1u} \rightarrow ^{1}A_{1g}$ emission of benzene in low temperature matrices at 10 K 75
Computer simulation evidence for a Berezhinkii-Kosterlitz-Thouless-like transition in a two-dimensional lattice-gas model 75
On the xy model and its generalizations 74
Long-range anisotropic antiferromagnetic interactions in one-dimensional classical lattice-spin models 74
The influence of a random field on the thermotropic liquid crystals phase transitions 73
TWO-DIMENSIONAL LATTICE GAS MODELS WITH EXTREMELY ANISOTROPIC SPIN INTERACTIONS 72
Computer simulation study of a disordered one-dimensional nematogenic lattice model with long-range interactions isotropic in spin space 72
Monte Carlo simulation of water solvent with biomolecules: glycine and the corresponding zwitterion 72
Magnetic dipole energies in tetragonally-distorted cubic crystals 71
Computer-simulation study of a disordered classical spin system in one dimension with long-range anisotropic ferromagnetic interactions 71
Computer simulation studies of anisotropic systems; XII: mixtures of rods and plates - a biaxial nematic? 71
Mean field, two-site cluster, and computer simulation study of a nematogenic lattice-gas model 71
Totale 9.040
Categoria #
all - tutte 53.110
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 53.110


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202128 0 0 0 0 0 0 0 0 0 0 0 28
2021/2022519 3 3 5 4 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
2025/20263.468 276 266 445 317 382 193 678 120 273 281 161 76
Totale 12.515