IRIS
ROMANO, SILVANO
 Distribuzione geografica
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Continente #
NA - Nord America 4.603
AS - Asia 3.856
EU - Europa 3.090
SA - Sud America 482
AF - Africa 84
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 2
Totale 12.120
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Nazione #
US - Stati Uniti d'America 4.545
CN - Cina 2.121
SG - Singapore 795
UA - Ucraina 656
IE - Irlanda 641
FI - Finlandia 379
DE - Germania 375
HK - Hong Kong 371
BR - Brasile 359
VN - Vietnam 270
RU - Federazione Russa 263
FR - Francia 190
SE - Svezia 183
GB - Regno Unito 165
IT - Italia 146
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
ES - Italia 17
PK - Pakistan 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 12.107
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Città #
Jacksonville 789
Chandler 702
Dublin 640
Nanjing 550
Singapore 371
Hong Kong 361
San Jose 335
Ashburn 327
Dallas 278
Nanchang 244
Boardman 223
Shenyang 169
Beijing 167
Princeton 162
Hebei 156
Lawrence 155
Changsha 150
Lauterbourg 129
Jiaxing 125
Wilmington 123
Los Angeles 116
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 50
Pavia 46
Buffalo 42
São Paulo 39
Shanghai 31
Verona 31
Norwalk 28
Munich 26
Johannesburg 20
Kunming 17
New York 17
Brussels 15
Council Bluffs 14
Des Moines 14
Turku 14
Santa Clara 13
Zhengzhou 13
Chennai 12
Fairfield 12
Orem 12
Rio de Janeiro 12
Toronto 12
Da Nang 11
Guangzhou 11
San Francisco 11
Warsaw 11
Amman 10
Chicago 10
Frankfurt am Main 10
Porto Alegre 10
Tokyo 10
Brooklyn 9
Curitiba 9
Jinan 9
Biên Hòa 8
Columbus 8
Ningbo 8
Belo Horizonte 7
Boston 7
Changchun 7
Falkenstein 7
Haiphong 7
Istanbul 7
Nairobi 7
Tashkent 7
The Dalles 7
Atlanta 6
Auburn Hills 6
Dhaka 6
Hải Dương 6
Manchester 6
Montevideo 6
Mumbai 6
Ribeirão Preto 6
Seattle 6
Stockholm 6
Amsterdam 5
Asunción 5
Baghdad 5
Cape Town 5
Houston 5
Jeddah 5
Lahore 5
Medellín 5
Montreal 5
Orange 5
Riyadh 5
Shenzhen 5
Bogotá 4
Totale 7.841
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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 160
Calamitic and antinematic orientational order produced by the generalized Straley lattice model 151
Influence of the potential parameters on MD simulations of silver borate glasses 129
Antinematic orientational order produced by an extreme case of the generalized Straley lattice model 128
Biaxial and uniaxial phases produced by partly repulsive mesogenic models involving $D_{2h}$ molecular symmetries 125
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 120
Bifurcation analysis and computer simulation of biaxial liquid crystals 114
Monte Carlo simulation of the interaction between water solvent and biomolecules: glycine and the corresponding zwitterion 114
Comment on "Phase transition of a two-dimensional generalized XY model"[Yukihiro Komura, and Yutaka Okabe, J. Phys. A v=44, 015002 (2011)] 111
SOME REMARKS ON GENERALIZED MULTIPOLE EXPANSIONS 111
Comment on "Ordering dynamics of nematic liquid crystals: Monte Carlo simulations" by Singh Amrita et al 110
Comment on ``Temperature-dependent orientational ordering on a spherical surface modeled with a lattice spin model'' 110
Glassy thermal behaviour simulated with simple pair-potential md: influence of the potential parameters 109
The Remarkable Cis Effect in the Ene Reactions of NitrosocarbonylIntermediates 107
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) 105
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) 104
Nematic order by thermal disorder in a three-dimensional lattice-spin model with dipolar-like interactions. 103
Merging of 4+2 and 2+4 cycloaddition paths in the regiospecific dimerization of methacrolein. A case of concerted crypto-diradical cycloaddition 102
COMPUTER SIMULATION STUDIES OF ANISOTROPIC SYSTEMS. XXXI. THE CONTINUOUS GENERIC MODEL FOR LIQUID CRYSTAL DIMERS. 100
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 99
Classical lattice spin models involving singular interactions isotropic in spin space 99
COMPUTER SIMULATION STUDY OF A BIAXIAL NEMATOGENIC LATTICE MODEL ASSOCIATED WITH A THREE-DIMENSIONAL LATTICE AND INVOLVING DISPERSION INTERACTIONS 98
Classical Heisenberg lattice-gas model: thermodynamics and phase diagrams. 96
Mesogenic lattice models with partly antinematic interactions producing uniaxial nematic phases. 96
Calculation of the entropy of liquid chlorine and bromine by computer simulation 96
Realizzazione di uno Special Purpose Computer per Fisica della Materia: stato di avanzamento 95
Computer simulation studies of anisotropic systems; V: nematics formed by cylindrically symmetric particles interacting via dispersion forces 95
Orientationally ordered phases produced by fully antinematic interactions: a simulation study. 95
Variable Markovnikov orientation and cis effect in ene reactions of nitrosocarbonyl intermediates 95
Berezinskii-Kosterlitz-Thouless transitions in two-dimensional lattice gas models 94
Computer simulation study of the singlet orientational distribution function for a model antiferroelectric nematic 94
Computer simulation study of a simple-cubic dipolar lattice 93
Monte Carlo simulation of a disordered classical Heisenberg system in one dimension and with long-range ferromagnetic interactions 92
COMPUTER SIMULATION OF A BIAXIAL NEMATOGENIC MODEL ON A THREE-DIMENSIONAL LATTICE AND BASED ON A RECENTLY PROPOSED INTERACTION POTENTIAL 92
Comments on the enzymatic reaction $H_2O + CO_2$ in Carbonic Anhydrase 92
Calculation of the entropy of liquid chlorine and bromine by computer simulation 92
Sviluppo di uno Special Purpose Computer (SPC) dedicato alla simulazione di sistemi di particelle interagenti 88
Computer simulation study of a nematogenic lattice model based on the Nehring-Saupe interaction potential 87
Monte Carlo study of 2D generalized XY-models 87
Monte Carlo simulation of a classical quadrupole solid 86
Structural and elastic properties of the dipolar Gay-Berne model 86
Computer simulation study of a nematogenic lattice-gas based on the Nehring-Saupe interaction potential 85
Computer-simulation study of a disordered classical Heisenberg system in two dimensions with long-range isotropic ferromagnetic interactions 85
Dipolar and dispersion interactions in nematogens: a computer simulation study 84
Molecular dynamics simulation of solid $\alpha-$nitrogen 84
Computer-simulation study of a three-dimensional lattice-spin model with dipolar-type interactions 84
Computer simulation studies of anisotropic systems XXVII: Phase diagram for a nematic binary mixture 84
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)] 84
Il Centro di Calcoli Numerici e le ricerche di argomento fisico 83
Nonbonded Interactions Tune Selectivities in Cycloadditions to2,3-Dioxabicyclo[2.2.2]oct-5-ene 82
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension; II: inverse-square power law 82
Monte Carlo simulation of water solvent with biomolecules: serine and the corresponding zwitterion 82
Molecular Dynamics simulation of polymer dispersed liquid crystal droplets under competing boundary conditions. 82
Monte-Carlo simulation of solid nitrogen in the isothermal-isobaric ensemble with an ab-initio SCF-CI potential 81
Pair potentials and simulation of nematic mesophases 81
Computer simulation study of a simple cubatic mesogenic lattice model 80
Two-dimensional-lattice spin models with long-range antiferromagnetic interactions 80
Computer simulation study of a two-dimensional dipolar lattice 80
Interionic potentials for some alkali halides from crystal data measured at different temperatures 80
Nematic-Smectic A phase transition in porus media 79
First-order phase transition in classical lattice gas spin models. 79
COMPUTER SIMULATION STUDY OF TWO-DIMENSIONAL NEMATOGENIC LATTICE MODELS BASED ON DISPERSION INTERACTIONS 79
Monte Carlo simulation of a two-dimensional dipolar lattice 79
One dimensional classical spin models with long range anisotropic interactions: an extreme nematogenic lattice models 79
Computer-simulation study of a disordered plane-rotator system in two dimensions with long-range ferromagnetic interactions 79
Effect of electric field and temperature gradient on the orientational dynamics of liquid crystals in a microvolume cylindrical cavity 78
Quantum-mechanical and statistical mechanical study of the torsional barrierof $H_2O_2$ in aqueous solution 78
On a mapping between hard-core potential models for nematogens and continuous ones 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 nematogenic lattice-gas model 77
Statistical-mechanical study of the pair correlations for the dipolar Gay-Berne model 77
Computer simulation study of a simple tetrahedratic mesogenic lattice model 77
Minimal coupling model of the biaxial nematic phase 77
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension 77
Computer simulation studies of anisotropic systems; XVIII Re-entrant phase separation in nematogenic mixtures of cylindrical and spherical particles 77
Interaction anisotropy and random impurities effects on the critical behaviour of ferromagnets 76
Thermally excited flow in a microsized liquid crystal cavity 76
Non-additivity of water-ion-water interactions 76
Computer simulation evidence for Berezhinski\v\i-Kosterlitz-Thouless-like transitions in one dimension 76
SUCCESSIVE APPROXIMATIONS IN THE QUANTUM-CHEMICAL AND STATISTICAL-MECHANICAL STUDY OF AQUEOUS SOLUTIONS, PARTICULARLY WITH BIOMOLECULE SOLUTES 76
COMPUTER SIMULATION STUDY OF A TWO-DIMENSIONAL LATTICE MODEL BASED ON A MAPPING FROM ELASTIC FREE-ENEGY DENSITY 76
Influence of undercooling on phase-ordering kinetics in nematic liquid crystals 76
Plane-rotator lattice gas in an external orienting field 75
Pretransitional anomalies in the orientational dynamics induced by temperature gradient in nematic hybrid-oriented cells. 75
Monte Carlo computations for molten potassium chloride based on the Pauling potential 75
Effective anchoring energy of an organic liquid crystal film on a solid surface 74
Orientational ordering transition in a continuous-spin ferrofluid 74
Quenching of the $^{3} B_{1u} \rightarrow ^{1}A_{1g}$ emission of benzene in low temperature matrices at 10 K 73
Computer simulation evidence for a Berezhinkii-Kosterlitz-Thouless-like transition in a two-dimensional lattice-gas model 73
Topological transitions in two-dimensional lattice spin models 72
Long-range anisotropic antiferromagnetic interactions in one-dimensional classical lattice-spin models 72
Monte Carlo simulation of water solvent with biomolecules: glycine and the corresponding zwitterion 72
On the xy model and its generalizations 71
Computer-simulation study of a disordered classical spin system in one dimension with long-range anisotropic ferromagnetic interactions 71
TWO-DIMENSIONAL LATTICE GAS MODELS WITH EXTREMELY ANISOTROPIC SPIN INTERACTIONS 70
Computer simulation studies of anisotropic systems; XII: mixtures of rods and plates - a biaxial nematic? 70
Computer simulation studies of anisotropic systems; II: uniaxial and biaxial nematics formed by non-cylindrically symmetric molecules 70
Monte Carlo simulation of a disordered long-range plane rotator system in one dimension 69
Magnetic dipole energies in tetragonally-distorted cubic crystals 69
Computer simulation study of a disordered one-dimensional nematogenic lattice model with long-range interactions isotropic in spin space 69
Totale 8.817
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Categoria #
all - tutte 49.487
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 49.487
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021350 0 0 0 0 0 0 0 0 0 170 152 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
2025/20263.166 276 266 445 317 382 193 678 120 273 216 0 0
Totale 12.213