IRIS
ROMANO, SILVANO
 Distribuzione geografica
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Continente #
NA - Nord America 3.291
EU - Europa 2.502
AS - Asia 1.920
OC - Oceania 2
SA - Sud America 2
AF - Africa 1
Continente sconosciuto - Info sul continente non disponibili 1
Totale 7.719
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Nazione #
US - Stati Uniti d'America 3.281
CN - Cina 1.739
UA - Ucraina 651
IE - Irlanda 640
FI - Finlandia 364
DE - Germania 315
SE - Svezia 176
SG - Singapore 151
GB - Regno Unito 136
IT - Italia 134
FR - Francia 49
IN - India 19
BE - Belgio 15
CA - Canada 10
NL - Olanda 8
RU - Federazione Russa 5
IR - Iran 4
BG - Bulgaria 3
JO - Giordania 3
HK - Hong Kong 2
PH - Filippine 2
RO - Romania 2
AU - Australia 1
BR - Brasile 1
CH - Svizzera 1
CL - Cile 1
ES - Italia 1
EU - Europa 1
LT - Lituania 1
LV - Lettonia 1
NZ - Nuova Zelanda 1
ZA - Sudafrica 1
Totale 7.719
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Città #
Jacksonville 789
Chandler 702
Dublin 640
Nanjing 550
Nanchang 244
Boardman 223
Ashburn 189
Shenyang 169
Princeton 162
Hebei 156
Lawrence 155
Changsha 142
Jiaxing 124
Wilmington 123
Singapore 99
Medford 95
Tianjin 95
Hangzhou 84
Ann Arbor 71
Beijing 63
Woodbridge 57
Helsinki 54
Milan 47
Pavia 45
Verona 31
Norwalk 28
Shanghai 21
Kunming 16
Los Angeles 16
Brussels 15
Dallas 12
Des Moines 12
Fairfield 12
Toronto 9
Ningbo 8
Jinan 7
Zhengzhou 7
Auburn Hills 6
Changchun 6
Chicago 6
Guangzhou 5
Orange 5
Fuzhou 4
New York 4
Seattle 4
Taizhou 4
Houston 3
Lanzhou 3
Orta di Atella 3
Washington 3
Groningen 2
Manila 2
Pune 2
Qingdao 2
Redmond 2
Rockville 2
Saint-Fons 2
San Francisco 2
Shiraz 2
Sofia 2
Augusta 1
Bangalore 1
Bloomfield 1
Borås 1
Central 1
Clifton 1
Edmond 1
Fort Worth 1
Geislingen an der Steige 1
Genova 1
Hong Kong 1
Kavir 1
Kemerovo 1
Kent 1
Leipzig 1
Madrid 1
Muizenberg 1
Newark 1
Novokuznetsk 1
Phoenix 1
Queens 1
Reston 1
Rome 1
Santa Clara 1
Shenzhen 1
Shijiazhuang 1
Sollentuna 1
Sydney 1
São Paulo 1
Tomsk 1
Wellington 1
Zanjan 1
Zurich 1
Totale 5.381
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Nome #
Calamitic and antinematic orientational order produced by the generalized Straley lattice model 98
A BISPERICYCLIC TRANSITION STATE ALLOWS FOR EFFICIENT RELIEF OF ANTIAROMATICITY ENHANCING REACTIVITY AND ENDO STEREOSELECTIVITY IN THE DIMERIZATION OF THE FLEETING CYCLOPENTADIENONE 95
Biaxial and uniaxial phases produced by partly repulsive mesogenic models involving $D_{2h}$ molecular symmetries 84
Monte Carlo simulation of the interaction between water solvent and biomolecules: glycine and the corresponding zwitterion 82
SOME REMARKS ON GENERALIZED MULTIPOLE EXPANSIONS 81
Influence of the potential parameters on MD simulations of silver borate glasses 78
Comment on "Phase transition of a two-dimensional generalized XY model"[Yukihiro Komura, and Yutaka Okabe, J. Phys. A v=44, 015002 (2011)] 74
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 73
Antinematic orientational order produced by an extreme case of the generalized Straley lattice model 73
Nematic order by thermal disorder in a three-dimensional lattice-spin model with dipolar-like interactions. 73
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) 69
Realizzazione di uno Special Purpose Computer per Fisica della Materia: stato di avanzamento 68
Merging of 4+2 and 2+4 cycloaddition paths in the regiospecific dimerization of methacrolein. A case of concerted crypto-diradical cycloaddition 67
Calculation of the entropy of liquid chlorine and bromine by computer simulation 65
Classical lattice spin models involving singular interactions isotropic in spin space 65
Comment on ``Temperature-dependent orientational ordering on a spherical surface modeled with a lattice spin model'' 65
Computer simulation study of a nematogenic lattice model based on the Nehring-Saupe interaction potential 64
Bifurcation analysis and computer simulation of biaxial liquid crystals 64
Glassy thermal behaviour simulated with simple pair-potential md: influence of the potential parameters 63
Sviluppo di uno Special Purpose Computer (SPC) dedicato alla simulazione di sistemi di particelle interagenti 63
Monte Carlo simulation of water solvent with biomolecules: serine and the corresponding zwitterion 63
COMPUTER SIMULATION OF A BIAXIAL NEMATOGENIC MODEL ON A THREE-DIMENSIONAL LATTICE AND BASED ON A RECENTLY PROPOSED INTERACTION POTENTIAL 62
The Remarkable Cis Effect in the Ene Reactions of NitrosocarbonylIntermediates 61
Structural and elastic properties of the dipolar Gay-Berne model 61
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 61
COMPUTER SIMULATION STUDIES OF ANISOTROPIC SYSTEMS. XXXI. THE CONTINUOUS GENERIC MODEL FOR LIQUID CRYSTAL DIMERS. 61
Computer simulation study of a nematogenic lattice-gas based on the Nehring-Saupe interaction potential 60
COMPUTER SIMULATION STUDY OF A BIAXIAL NEMATOGENIC LATTICE MODEL ASSOCIATED WITH A THREE-DIMENSIONAL LATTICE AND INVOLVING DISPERSION INTERACTIONS 60
Monte-Carlo simulation of solid nitrogen in the isothermal-isobaric ensemble with an ab-initio SCF-CI potential 60
Computer simulation study of a two-dimensional dipolar lattice 60
Monte Carlo simulation of a disordered classical Heisenberg system in one dimension and with long-range ferromagnetic interactions 60
Classical Heisenberg lattice-gas model: thermodynamics and phase diagrams. 59
Berezinskii-Kosterlitz-Thouless transitions in two-dimensional lattice gas models 59
Computer-simulation study of a disordered classical Heisenberg system in two dimensions with long-range isotropic ferromagnetic interactions 59
Nematic-Smectic A phase transition in porus media 58
Il Centro di Calcoli Numerici e le ricerche di argomento fisico 58
Comments on the enzymatic reaction $H_2O + CO_2$ in Carbonic Anhydrase 58
Molecular Dynamics simulation of polymer dispersed liquid crystal droplets under competing boundary conditions. 57
COMPUTER SIMULATION STUDY OF A TWO-DIMENSIONAL LATTICE MODEL BASED ON A MAPPING FROM ELASTIC FREE-ENEGY DENSITY 57
On the xy model and its generalizations 56
Statistical-mechanical study of the pair correlations for the dipolar Gay-Berne model 56
Computer simulation studies of anisotropic systems XXVII: Phase diagram for a nematic binary mixture 56
Comment on "Ordering dynamics of nematic liquid crystals: Monte Carlo simulations" by Singh Amrita et al 56
Pretransitional anomalies in the orientational dynamics induced by temperature gradient in nematic hybrid-oriented cells. 55
Effect of electric field and temperature gradient on the orientational dynamics of liquid crystals in a microvolume cylindrical cavity 55
Mesogenic lattice models with partly antinematic interactions producing uniaxial nematic phases. 55
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension 55
Quantum-mechanical and statistical mechanical study of the torsional barrierof $H_2O_2$ in aqueous solution 55
Monte Carlo simulation of a two-dimensional dipolar lattice 54
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension; II: inverse-square power law 54
Computer simulation study of a simple-cubic dipolar lattice 54
Computer simulation study of the singlet orientational distribution function for a model antiferroelectric nematic 54
Computer-simulation study of a disordered plane-rotator system in two dimensions with long-range ferromagnetic interactions 54
Computer simulation evidence for a Berezhinkii-Kosterlitz-Thouless-like transition in a two-dimensional lattice-gas model 54
Computer simulation study of a simple tetrahedratic mesogenic lattice model 53
COMPUTER SIMULATION STUDY OF TWO-DIMENSIONAL NEMATOGENIC LATTICE MODELS BASED ON DISPERSION INTERACTIONS 53
Computer simulation study of a simple cubatic mesogenic lattice model 53
Computer-simulation study of a three-dimensional lattice-spin model with dipolar-type interactions 53
Pair potentials and simulation of nematic mesophases 53
Influence of undercooling on phase-ordering kinetics in nematic liquid crystals 53
Computer simulation study of a nematogenic lattice-gas model 52
Nonbonded Interactions Tune Selectivities in Cycloadditions to2,3-Dioxabicyclo[2.2.2]oct-5-ene 52
Effective anchoring energy of an organic liquid crystal film on a solid surface 52
Computer simulation studies of anisotropic systems; V: nematics formed by cylindrically symmetric particles interacting via dispersion forces 52
On a mapping between hard-core potential models for nematogens and continuous ones 52
Molecular dynamics simulation of solid $\alpha-$nitrogen 52
First-order phase transition in classical lattice gas spin models. 51
Minimal coupling model of the biaxial nematic phase 51
Thermally excited flow in a microsized liquid crystal cavity 51
Dipolar and dispersion interactions in nematogens: a computer simulation study 51
Monte Carlo simulation of a classical quadrupole solid 51
Elastic constants and pair potentials for nematogenic lattice models 51
SUCCESSIVE APPROXIMATIONS IN THE QUANTUM-CHEMICAL AND STATISTICAL-MECHANICAL STUDY OF AQUEOUS SOLUTIONS, PARTICULARLY WITH BIOMOLECULE SOLUTES 51
Orientationally ordered phases produced by fully antinematic interactions: a simulation study. 51
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) 51
Topological transitions in two-dimensional lattice spin models 50
Orientational ordering transition in a continuous-spin ferrofluid 50
One dimensional classical spin models with long range anisotropic interactions: an extreme nematogenic lattice models 50
Computer simulation study of a two-dimensional nematogenic lattice model based on the Gruhn-Hess interaction potential 50
Two-dimensional-lattice spin models with long-range antiferromagnetic interactions 50
Computer simulation studies of anisotropic systems; XVIII Re-entrant phase separation in nematogenic mixtures of cylindrical and spherical particles 50
The water structure in the active cleft of human Carbonic Anhydrase B: a Monte Carlo simulation 50
Calculation of the entropy of liquid chlorine and bromine by computer simulation 50
Plane-rotator lattice gas in an external orienting field 49
MEAN-FIELD AND COMPUTER SIMULATION STUDY OF A BIAXIAL NEMATOGENIC LATTICE MODEL MIMICKING SHAPE AMPHIPHILICITY 49
Monte Carlo study of 2D generalized XY-models 49
Non-additivity of water-ion-water interactions 49
Computer simulation study of a disordered one-dimensional nematogenic lattice model with long-range interactions isotropic in spin space 49
Computer simulation studies of anisotropic systems; XII: mixtures of rods and plates - a biaxial nematic? 49
Uniaxial rebound at the nematic biaxial transition 49
TWO-DIMENSIONAL LATTICE GAS MODELS WITH EXTREMELY ANISOTROPIC SPIN INTERACTIONS 48
Magnetic dipole energies in tetragonally-distorted cubic crystals 48
Long-range anisotropic antiferromagnetic interactions in one-dimensional classical lattice-spin models 48
Phase transitions in three dimensional generalized xy models 47
Computer simulation study of a two-dimensional nematogenic lattice model with long-range interactions isotropic in spin space 47
Proposals toward simulation of long-ranged cellular automata 47
Monte Carlo simulation of a disordered long-range plane rotator system in one dimension 46
Monte Carlo simulation of a two-dimensional anisotropic plane-rotator model 46
Monte Carlo computations for molten potassium chloride based on the Pauling potential 46
Computer simulation study of a classical Heisenberg model in two dimensions with long-range ferromagnetic interactions isotropic in spin space 46
Totale 5.722
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Categoria #
all - tutte 31.245
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 31.245
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020466 0 0 0 0 0 129 3 129 0 164 41 0
2020/20211.115 135 110 28 116 3 182 3 160 28 170 152 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
2024/2025347 17 184 44 67 6 29 0 0 0 0 0 0
Totale 7.812