IRIS
ROMANO, SILVANO
 Distribuzione geografica
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Continente #
NA - Nord America 5.089
AS - Asia 3.876
EU - Europa 3.130
SA - Sud America 486
Continente sconosciuto - Info sul continente non disponibili 95
AF - Africa 84
OC - Oceania 3
Totale 12.763
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Nazione #
US - Stati Uniti d'America 5.027
CN - Cina 2.125
SG - Singapore 808
UA - Ucraina 656
IE - Irlanda 641
FI - Finlandia 379
DE - Germania 376
HK - Hong Kong 373
BR - Brasile 362
VN - Vietnam 270
RU - Federazione Russa 263
FR - Francia 192
SE - Svezia 183
IT - Italia 174
GB - Regno Unito 165
IN - India 77
AR - Argentina 46
BD - Bangladesh 33
ZA - Sudafrica 31
CA - Canada 25
ES - Italia 22
CO - Colombia 20
IQ - Iraq 20
MX - Messico 20
TR - Turchia 20
PK - Pakistan 18
BE - Belgio 16
SA - Arabia Saudita 16
EC - Ecuador 14
NL - Olanda 14
PL - Polonia 14
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
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
CR - Costa Rica 3
ET - Etiopia 3
GP - Guadalupe 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
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
PT - Portogallo 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
HR - Croazia 1
HU - Ungheria 1
KR - Corea 1
KW - Kuwait 1
Totale 12.656
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Città #
Jacksonville 791
Chandler 702
Dublin 640
Nanjing 550
San Jose 463
Singapore 377
Hong Kong 363
Ashburn 356
Dallas 283
Nanchang 244
Boardman 223
Council Bluffs 198
Beijing 169
Shenyang 169
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
Hanoi 72
Ann Arbor 71
Woodbridge 57
Redondo Beach 56
Helsinki 55
Moscow 55
Milan 54
Pavia 46
Buffalo 43
São Paulo 39
Shanghai 32
Santa Clara 31
Verona 31
Norwalk 28
Munich 26
New York 26
Johannesburg 20
Kunming 17
Orem 16
San Francisco 16
Brussels 15
Des Moines 15
Turku 14
Chicago 13
Zhengzhou 13
Chennai 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
Columbus 9
Curitiba 9
Jinan 9
Atlanta 8
Biên Hòa 8
Bologna 8
Ningbo 8
Belo Horizonte 7
Boston 7
Changchun 7
Falkenstein 7
Haiphong 7
Istanbul 7
Manchester 7
Nairobi 7
Seattle 7
Tashkent 7
The Dalles 7
Auburn Hills 6
Dhaka 6
Houston 6
Hải Dương 6
Montevideo 6
Mumbai 6
Ribeirão Preto 6
Stockholm 6
Amsterdam 5
Asunción 5
Baghdad 5
Cape Town 5
Guayaquil 5
Jeddah 5
Lahore 5
Medellín 5
Montreal 5
Orange 5
Riyadh 5
Totale 8.260
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Nome #
A BISPERICYCLIC TRANSITION STATE ALLOWS FOR EFFICIENT RELIEF OF ANTIAROMATICITY ENHANCING REACTIVITY AND ENDO STEREOSELECTIVITY IN THE DIMERIZATION OF THE FLEETING CYCLOPENTADIENONE 169
Calamitic and antinematic orientational order produced by the generalized Straley lattice model 154
Influence of the potential parameters on MD simulations of silver borate glasses 134
Antinematic orientational order produced by an extreme case of the generalized Straley lattice model 134
Biaxial and uniaxial phases produced by partly repulsive mesogenic models involving $D_{2h}$ molecular symmetries 129
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 123
Monte Carlo simulation of the interaction between water solvent and biomolecules: glycine and the corresponding zwitterion 120
Bifurcation analysis and computer simulation of biaxial liquid crystals 119
The Remarkable Cis Effect in the Ene Reactions of NitrosocarbonylIntermediates 115
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 115
Comment on "Phase transition of a two-dimensional generalized XY model"[Yukihiro Komura, and Yutaka Okabe, J. Phys. A v=44, 015002 (2011)] 114
SOME REMARKS ON GENERALIZED MULTIPOLE EXPANSIONS 113
Comment on ``Temperature-dependent orientational ordering on a spherical surface modeled with a lattice spin model'' 113
Glassy thermal behaviour simulated with simple pair-potential md: influence of the potential parameters 112
Comment on "Ordering dynamics of nematic liquid crystals: Monte Carlo simulations" by Singh Amrita et al 111
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) 108
Merging of 4+2 and 2+4 cycloaddition paths in the regiospecific dimerization of methacrolein. A case of concerted crypto-diradical cycloaddition 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) 107
Classical lattice spin models involving singular interactions isotropic in spin space 105
Nematic order by thermal disorder in a three-dimensional lattice-spin model with dipolar-like interactions. 104
COMPUTER SIMULATION STUDIES OF ANISOTROPIC SYSTEMS. XXXI. THE CONTINUOUS GENERIC MODEL FOR LIQUID CRYSTAL DIMERS. 103
Mesogenic lattice models with partly antinematic interactions producing uniaxial nematic phases. 101
Classical Heisenberg lattice-gas model: thermodynamics and phase diagrams. 100
Variable Markovnikov orientation and cis effect in ene reactions of nitrosocarbonyl intermediates 100
COMPUTER SIMULATION STUDY OF A BIAXIAL NEMATOGENIC LATTICE MODEL ASSOCIATED WITH A THREE-DIMENSIONAL LATTICE AND INVOLVING DISPERSION INTERACTIONS 99
Realizzazione di uno Special Purpose Computer per Fisica della Materia: stato di avanzamento 99
Computer simulation studies of anisotropic systems; V: nematics formed by cylindrically symmetric particles interacting via dispersion forces 99
Calculation of the entropy of liquid chlorine and bromine by computer simulation 99
Berezinskii-Kosterlitz-Thouless transitions in two-dimensional lattice gas models 96
Comments on the enzymatic reaction $H_2O + CO_2$ in Carbonic Anhydrase 96
Computer simulation study of a simple-cubic dipolar lattice 95
Computer simulation study of the singlet orientational distribution function for a model antiferroelectric nematic 95
Monte Carlo simulation of a disordered classical Heisenberg system in one dimension and with long-range ferromagnetic interactions 95
COMPUTER SIMULATION OF A BIAXIAL NEMATOGENIC MODEL ON A THREE-DIMENSIONAL LATTICE AND BASED ON A RECENTLY PROPOSED INTERACTION POTENTIAL 95
Orientationally ordered phases produced by fully antinematic interactions: a simulation study. 95
Calculation of the entropy of liquid chlorine and bromine by computer simulation 95
Computer simulation study of a nematogenic lattice model based on the Nehring-Saupe interaction potential 93
Sviluppo di uno Special Purpose Computer (SPC) dedicato alla simulazione di sistemi di particelle interagenti 93
Structural and elastic properties of the dipolar Gay-Berne model 93
Monte Carlo study of 2D generalized XY-models 92
Computer-simulation study of a disordered classical Heisenberg system in two dimensions with long-range isotropic ferromagnetic interactions 92
Minimal coupling model of the biaxial nematic phase 91
Computer simulation study of a nematogenic lattice-gas based on the Nehring-Saupe interaction potential 89
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension; II: inverse-square power law 88
Monte Carlo simulation of a classical quadrupole solid 88
Computer-simulation study of a three-dimensional lattice-spin model with dipolar-type interactions 88
Il Centro di Calcoli Numerici e le ricerche di argomento fisico 88
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)] 88
Dipolar and dispersion interactions in nematogens: a computer simulation study 87
Monte-Carlo simulation of solid nitrogen in the isothermal-isobaric ensemble with an ab-initio SCF-CI potential 87
Computer simulation studies of anisotropic systems XXVII: Phase diagram for a nematic binary mixture 87
Computer simulation study of a simple cubatic mesogenic lattice model 86
Molecular dynamics simulation of solid $\alpha-$nitrogen 86
Computer-simulation study of a disordered plane-rotator system in two dimensions with long-range ferromagnetic interactions 85
Monte Carlo simulation of water solvent with biomolecules: serine and the corresponding zwitterion 85
Molecular Dynamics simulation of polymer dispersed liquid crystal droplets under competing boundary conditions. 85
Interionic potentials for some alkali halides from crystal data measured at different temperatures 85
First-order phase transition in classical lattice gas spin models. 84
Monte Carlo simulation of a two-dimensional dipolar lattice 84
One dimensional classical spin models with long range anisotropic interactions: an extreme nematogenic lattice models 84
Two-dimensional-lattice spin models with long-range antiferromagnetic interactions 84
Computer simulation study of a two-dimensional dipolar lattice 84
Pair potentials and simulation of nematic mesophases 84
COMPUTER SIMULATION STUDY OF TWO-DIMENSIONAL NEMATOGENIC LATTICE MODELS BASED ON DISPERSION INTERACTIONS 83
Nonbonded Interactions Tune Selectivities in Cycloadditions to2,3-Dioxabicyclo[2.2.2]oct-5-ene 83
COMPUTER SIMULATION STUDY OF A TWO-DIMENSIONAL LATTICE MODEL BASED ON A MAPPING FROM ELASTIC FREE-ENEGY DENSITY 83
Computer simulation study of a nematogenic lattice-gas model 82
Effect of electric field and temperature gradient on the orientational dynamics of liquid crystals in a microvolume cylindrical cavity 82
On a mapping between hard-core potential models for nematogens and continuous ones 82
SUCCESSIVE APPROXIMATIONS IN THE QUANTUM-CHEMICAL AND STATISTICAL-MECHANICAL STUDY OF AQUEOUS SOLUTIONS, PARTICULARLY WITH BIOMOLECULE SOLUTES 82
Nematic-Smectic A phase transition in porus media 81
Quantum-mechanical and statistical mechanical study of the torsional barrierof $H_2O_2$ in aqueous solution 81
Plane-rotator lattice gas in an external orienting field 80
Statistical-mechanical study of the pair correlations for the dipolar Gay-Berne model 80
Thermally excited flow in a microsized liquid crystal cavity 80
Non-additivity of water-ion-water interactions 80
Computer simulation studies of anisotropic systems; XVIII Re-entrant phase separation in nematogenic mixtures of cylindrical and spherical particles 80
Influence of undercooling on phase-ordering kinetics in nematic liquid crystals 80
Effective anchoring energy of an organic liquid crystal film on a solid surface 79
Computer simulation evidence for Berezhinski\v\i-Kosterlitz-Thouless-like transitions in one dimension 79
Erratum to "Orientationally ordered phase produced by fully antinematic interactions:A simulation study" [Physical Review E v=84, 011703 (2011)] 79
Computer simulation study of a simple tetrahedratic mesogenic lattice model 78
Orientational ordering transition in a continuous-spin ferrofluid 78
Monte Carlo computations for molten potassium chloride based on the Pauling potential 78
Topological transitions in two-dimensional lattice spin models 77
Interaction anisotropy and random impurities effects on the critical behaviour of ferromagnets 77
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension 77
Long-range anisotropic antiferromagnetic interactions in one-dimensional classical lattice-spin models 77
Quenching of the $^{3} B_{1u} \rightarrow ^{1}A_{1g}$ emission of benzene in low temperature matrices at 10 K 77
Pretransitional anomalies in the orientational dynamics induced by temperature gradient in nematic hybrid-oriented cells. 76
Monte Carlo simulation of water solvent with biomolecules: glycine and the corresponding zwitterion 76
On the xy model and its generalizations 75
Computer simulation evidence for a Berezhinkii-Kosterlitz-Thouless-like transition in a two-dimensional lattice-gas model 75
Monte Carlo simulation of a disordered long-range plane rotator system in one dimension 74
Computer simulation study of a disordered one-dimensional nematogenic lattice model with long-range interactions isotropic in spin space 74
The influence of a random field on the thermotropic liquid crystals phase transitions 74
TWO-DIMENSIONAL LATTICE GAS MODELS WITH EXTREMELY ANISOTROPIC SPIN INTERACTIONS 73
Magnetic dipole energies in tetragonally-distorted cubic crystals 73
Mean field, two-site cluster, and computer simulation study of a nematogenic lattice-gas model 73
Computer simulation study of a three-dimensional lattice spin model with anti-nematic interactions 72
Totale 9.218
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Categoria #
all - tutte 55.224
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 55.224
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022516 0 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
2025/20263.491 276 266 445 317 382 193 678 120 273 281 161 99
2026/2027225 62 163 0 0 0 0 0 0 0 0 0 0
Totale 12.763