IRIS
ROMANO, SILVANO
 Distribuzione geografica
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Continente #
NA - Nord America 3.107
EU - Europa 2.489
AS - Asia 1.761
OC - Oceania 2
SA - Sud America 2
AF - Africa 1
Continente sconosciuto - Info sul continente non disponibili 1
Totale 7.363
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Nazione #
US - Stati Uniti d'America 3.099
CN - Cina 1.731
UA - Ucraina 651
IE - Irlanda 640
FI - Finlandia 362
DE - Germania 314
SE - Svezia 176
GB - Regno Unito 135
IT - Italia 129
FR - Francia 49
IN - India 19
BE - Belgio 14
CA - Canada 8
NL - Olanda 8
RU - Federazione Russa 5
IR - Iran 4
JO - Giordania 3
BG - Bulgaria 2
PH - Filippine 2
RO - Romania 2
AU - Australia 1
BR - Brasile 1
CL - Cile 1
ES - Italia 1
EU - Europa 1
HK - Hong Kong 1
LV - Lettonia 1
NZ - Nuova Zelanda 1
SG - Singapore 1
ZA - Sudafrica 1
Totale 7.363
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Città #
Jacksonville 789
Chandler 702
Dublin 640
Nanjing 550
Nanchang 244
Ashburn 189
Shenyang 169
Princeton 162
Hebei 156
Lawrence 155
Changsha 142
Jiaxing 124
Wilmington 123
Medford 95
Tianjin 95
Hangzhou 83
Ann Arbor 71
Boardman 67
Beijing 63
Woodbridge 57
Helsinki 52
Milan 46
Pavia 45
Verona 31
Norwalk 28
Kunming 16
Los Angeles 16
Shanghai 15
Brussels 14
Des Moines 12
Fairfield 12
Ningbo 8
Jinan 7
Toronto 7
Zhengzhou 7
Auburn Hills 6
Changchun 6
Guangzhou 5
Orange 5
Fuzhou 4
New York 4
Seattle 4
Taizhou 4
Houston 3
Lanzhou 3
Washington 3
Groningen 2
Manila 2
Pune 2
Qingdao 2
Redmond 2
Rockville 2
Saint-Fons 2
San Francisco 2
Shiraz 2
Augusta 1
Bangalore 1
Bloomfield 1
Borås 1
Central 1
Edmond 1
Geislingen an der Steige 1
Genova 1
Kavir 1
Kemerovo 1
Kent 1
Madrid 1
Muizenberg 1
Newark 1
Novokuznetsk 1
Phoenix 1
Queens 1
Reston 1
Rome 1
Shijiazhuang 1
Singapore 1
Sofia 1
Sollentuna 1
Sydney 1
São Paulo 1
Tomsk 1
Wellington 1
Zanjan 1
Totale 5.085
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Nome #
Calamitic and antinematic orientational order produced by the generalized Straley lattice model 93
A BISPERICYCLIC TRANSITION STATE ALLOWS FOR EFFICIENT RELIEF OF ANTIAROMATICITY ENHANCING REACTIVITY AND ENDO STEREOSELECTIVITY IN THE DIMERIZATION OF THE FLEETING CYCLOPENTADIENONE 87
Biaxial and uniaxial phases produced by partly repulsive mesogenic models involving $D_{2h}$ molecular symmetries 81
Monte Carlo simulation of the interaction between water solvent and biomolecules: glycine and the corresponding zwitterion 80
SOME REMARKS ON GENERALIZED MULTIPOLE EXPANSIONS 77
Influence of the potential parameters on MD simulations of silver borate glasses 76
Comment on "Phase transition of a two-dimensional generalized XY model"[Yukihiro Komura, and Yutaka Okabe, J. Phys. A v=44, 015002 (2011)] 72
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 71
Antinematic orientational order produced by an extreme case of the generalized Straley lattice model 69
Nematic order by thermal disorder in a three-dimensional lattice-spin model with dipolar-like interactions. 69
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) 66
Merging of 4+2 and 2+4 cycloaddition paths in the regiospecific dimerization of methacrolein. A case of concerted crypto-diradical cycloaddition 65
Realizzazione di uno Special Purpose Computer per Fisica della Materia: stato di avanzamento 65
Computer simulation study of a nematogenic lattice model based on the Nehring-Saupe interaction potential 62
Calculation of the entropy of liquid chlorine and bromine by computer simulation 62
Classical lattice spin models involving singular interactions isotropic in spin space 62
Glassy thermal behaviour simulated with simple pair-potential md: influence of the potential parameters 61
Monte Carlo simulation of water solvent with biomolecules: serine and the corresponding zwitterion 61
Comment on ``Temperature-dependent orientational ordering on a spherical surface modeled with a lattice spin model'' 61
Bifurcation analysis and computer simulation of biaxial liquid crystals 60
Sviluppo di uno Special Purpose Computer (SPC) dedicato alla simulazione di sistemi di particelle interagenti 60
The Remarkable Cis Effect in the Ene Reactions of NitrosocarbonylIntermediates 59
Structural and elastic properties of the dipolar Gay-Berne model 59
COMPUTER SIMULATION OF A BIAXIAL NEMATOGENIC MODEL ON A THREE-DIMENSIONAL LATTICE AND BASED ON A RECENTLY PROPOSED INTERACTION POTENTIAL 59
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 59
Monte-Carlo simulation of solid nitrogen in the isothermal-isobaric ensemble with an ab-initio SCF-CI potential 58
Computer simulation study of a two-dimensional dipolar lattice 58
Monte Carlo simulation of a disordered classical Heisenberg system in one dimension and with long-range ferromagnetic interactions 58
COMPUTER SIMULATION STUDIES OF ANISOTROPIC SYSTEMS. XXXI. THE CONTINUOUS GENERIC MODEL FOR LIQUID CRYSTAL DIMERS. 58
Computer-simulation study of a disordered classical Heisenberg system in two dimensions with long-range isotropic ferromagnetic interactions 57
Computer simulation study of a nematogenic lattice-gas based on the Nehring-Saupe interaction potential 56
COMPUTER SIMULATION STUDY OF A BIAXIAL NEMATOGENIC LATTICE MODEL ASSOCIATED WITH A THREE-DIMENSIONAL LATTICE AND INVOLVING DISPERSION INTERACTIONS 56
Il Centro di Calcoli Numerici e le ricerche di argomento fisico 56
Classical Heisenberg lattice-gas model: thermodynamics and phase diagrams. 55
Berezinskii-Kosterlitz-Thouless transitions in two-dimensional lattice gas models 55
Computer simulation studies of anisotropic systems XXVII: Phase diagram for a nematic binary mixture 55
Comments on the enzymatic reaction $H_2O + CO_2$ in Carbonic Anhydrase 55
Nematic-Smectic A phase transition in porus media 54
On the xy model and its generalizations 54
Statistical-mechanical study of the pair correlations for the dipolar Gay-Berne model 54
Molecular Dynamics simulation of polymer dispersed liquid crystal droplets under competing boundary conditions. 54
Effect of electric field and temperature gradient on the orientational dynamics of liquid crystals in a microvolume cylindrical cavity 53
Quantum-mechanical and statistical mechanical study of the torsional barrierof $H_2O_2$ in aqueous solution 53
Comment on "Ordering dynamics of nematic liquid crystals: Monte Carlo simulations" by Singh Amrita et al 53
Pretransitional anomalies in the orientational dynamics induced by temperature gradient in nematic hybrid-oriented cells. 52
Monte Carlo simulation of a two-dimensional dipolar lattice 52
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension 52
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension; II: inverse-square power law 52
Computer simulation study of a simple-cubic dipolar lattice 52
Computer simulation study of the singlet orientational distribution function for a model antiferroelectric nematic 52
Computer-simulation study of a disordered plane-rotator system in two dimensions with long-range ferromagnetic interactions 52
Computer simulation evidence for a Berezhinkii-Kosterlitz-Thouless-like transition in a two-dimensional lattice-gas model 52
Mesogenic lattice models with partly antinematic interactions producing uniaxial nematic phases. 51
Nonbonded Interactions Tune Selectivities in Cycloadditions to2,3-Dioxabicyclo[2.2.2]oct-5-ene 51
Computer-simulation study of a three-dimensional lattice-spin model with dipolar-type interactions 51
Pair potentials and simulation of nematic mesophases 51
Influence of undercooling on phase-ordering kinetics in nematic liquid crystals 51
Computer simulation study of a nematogenic lattice-gas model 50
Computer simulation study of a simple tetrahedratic mesogenic lattice model 50
COMPUTER SIMULATION STUDY OF TWO-DIMENSIONAL NEMATOGENIC LATTICE MODELS BASED ON DISPERSION INTERACTIONS 50
Computer simulation study of a simple cubatic mesogenic lattice model 50
Effective anchoring energy of an organic liquid crystal film on a solid surface 50
Computer simulation studies of anisotropic systems; V: nematics formed by cylindrically symmetric particles interacting via dispersion forces 50
On a mapping between hard-core potential models for nematogens and continuous ones 50
Molecular dynamics simulation of solid $\alpha-$nitrogen 50
First-order phase transition in classical lattice gas spin models. 49
Minimal coupling model of the biaxial nematic phase 49
Thermally excited flow in a microsized liquid crystal cavity 49
Dipolar and dispersion interactions in nematogens: a computer simulation study 49
Monte Carlo simulation of a classical quadrupole solid 49
Elastic constants and pair potentials for nematogenic lattice models 49
SUCCESSIVE APPROXIMATIONS IN THE QUANTUM-CHEMICAL AND STATISTICAL-MECHANICAL STUDY OF AQUEOUS SOLUTIONS, PARTICULARLY WITH BIOMOLECULE SOLUTES 49
COMPUTER SIMULATION STUDY OF A TWO-DIMENSIONAL LATTICE MODEL BASED ON A MAPPING FROM ELASTIC FREE-ENEGY DENSITY 49
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) 49
Orientational ordering transition in a continuous-spin ferrofluid 48
One dimensional classical spin models with long range anisotropic interactions: an extreme nematogenic lattice models 48
Computer simulation study of a two-dimensional nematogenic lattice model based on the Gruhn-Hess interaction potential 48
Two-dimensional-lattice spin models with long-range antiferromagnetic interactions 48
Computer simulation studies of anisotropic systems; XVIII Re-entrant phase separation in nematogenic mixtures of cylindrical and spherical particles 48
The water structure in the active cleft of human Carbonic Anhydrase B: a Monte Carlo simulation 48
Orientationally ordered phases produced by fully antinematic interactions: a simulation study. 48
Plane-rotator lattice gas in an external orienting field 47
MEAN-FIELD AND COMPUTER SIMULATION STUDY OF A BIAXIAL NEMATOGENIC LATTICE MODEL MIMICKING SHAPE AMPHIPHILICITY 47
Topological transitions in two-dimensional lattice spin models 47
Non-additivity of water-ion-water interactions 47
Computer simulation study of a disordered one-dimensional nematogenic lattice model with long-range interactions isotropic in spin space 47
Long-range anisotropic antiferromagnetic interactions in one-dimensional classical lattice-spin models 47
Computer simulation studies of anisotropic systems; XII: mixtures of rods and plates - a biaxial nematic? 47
Calculation of the entropy of liquid chlorine and bromine by computer simulation 47
Phase transitions in three dimensional generalized xy models 46
Monte Carlo study of 2D generalized XY-models 46
Magnetic dipole energies in tetragonally-distorted cubic crystals 46
TWO-DIMENSIONAL LATTICE GAS MODELS WITH EXTREMELY ANISOTROPIC SPIN INTERACTIONS 45
Computer simulation study of a two-dimensional nematogenic lattice model with long-range interactions isotropic in spin space 45
Proposals toward simulation of long-ranged cellular automata 45
Monte Carlo simulation of a disordered long-range plane rotator system in one dimension 44
Monte Carlo simulation of a two-dimensional anisotropic plane-rotator model 44
Monte Carlo computations for molten potassium chloride based on the Pauling potential 44
Computer simulation study of a classical Heisenberg model in two dimensions with long-range ferromagnetic interactions isotropic in spin space 44
Computer-simulation study of a disordered classical spin system in one dimension with long-range anisotropic ferromagnetic interactions 44
Totale 5.465
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Categoria #
all - tutte 23.678
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 23.678
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20195 0 0 0 0 0 0 0 0 0 0 3 2
2019/20202.158 616 955 0 117 4 129 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
2023/2024500 66 127 17 65 48 118 7 24 4 17 7 0
Totale 7.456