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Silvano ROMANO
Silvano ROMANO
Unknown affiliation
Verified email at pv.infn.it
Title
Cited by
Cited by
Year
Computer simulation studies of anisotropic systems: II. Uniaxial and biaxial nematics formed by non-cylindrically symmetric molecules
GR Luckhurst, S Romano
Molecular Physics 40 (1), 129-139, 1980
1661980
Non-additivity in water-ion-water interactions
E Clementi, H Kistenmacher, W Kołos, S Romano
Theoretica chimica acta 55, 257-266, 1980
1451980
Calculation of the entropy of liquid chlorine and bromine by computer simulation
S Romano, K Singer
Molecular Physics 37 (6), 1765-1772, 1979
1291979
Computer simulation study of a nematogenic lattice model based on an elastic energy mapping of the pair potential
GR Luckhurst, S Romano
Liquid crystals 26 (6), 871-884, 1999
921999
Monte Carlo simulations of water clusters around Zn++ and a linear Zn++⋅CO2 complex
E Clementi, G Corongiu, B Jönsson, S Romano
The Journal of Chemical Physics 72 (1), 260-263, 1980
821980
Minimal coupling model of the biaxial nematic phase
L Longa, P Grzybowski, S Romano, E Virga
Physical Review E 71 (5), 051714, 2005
782005
Computer simulation studies of anisotropic systems IV. The effect of translational freedom
GR Luckhurst, S Romano
Proceedings of the Royal Society of London. A. Mathematical and Physical …, 1980
761980
A bispericyclic transition structure allows for efficient relief of antiaromaticity enhancing reactivity and endo stereoselectivity in the dimerization of the fleeting …
P Quadrelli, S Romano, L Toma, P Caramella
The Journal of Organic Chemistry 68 (15), 6035-6038, 2003
692003
Bifurcation analysis and computer simulation of biaxial liquid crystals
G De Matteis, S Romano, EG Virga
Physical Review E 72 (4), 041706, 2005
652005
Monte carlo simulation of water solvent with biomolecules. Glycine and the corresponding zwitterion
S Romano, E Clementi
International Journal of Quantum Chemistry 14 (6), 839-850, 1978
641978
Merging and bifurcation of 4+ 2 and 2+ 4 cycloaddition modes in the archetypal dimerization of butadiene. A case of competing bispericyclic, pericyclic and diradical paths
P Quadrelli, S Romano, L Toma, P Caramella
Tetrahedron letters 43 (48), 8785-8789, 2002
602002
Monte Carlo simulation of the interaction between water solvent and biomolecules: glycine and the corresponding zwitterion
S Romano, E Clementi
Gazzetta Chimica Italiana 108, 319-328, 1978
601978
Elastic constants and pair potentials for nematogenic lattice models
S Romano
International Journal of Modern Physics B 12 (22), 2305-2323, 1998
541998
Computer simulation studies of anisotropic systems. XXII. An equimolar mixture of rods and discs: A biaxial nematic?
R Hashim, GR Luckhurst, F Prata, S Romano
Liquid Crystals 15 (3), 283-309, 1993
511993
Merging of 4+ 2 and 2+ 4 cycloaddition paths in the regiospecific dimerization of methacrolein. A case of concerted crypto-diradical cycloaddition
L Toma, S Romano, P Quadrelli, P Caramella
Tetrahedron Letters 42 (30), 5077-5080, 2001
482001
The water structure in the active cleft of human carbonic anhydrase B: A Monte Carlo simulation
E Clementi, G Corongiu, B Jönsson, S Romano
FEBS letters 100 (2), 313-317, 1979
481979
Computer simulation of a biaxial nematogenic model on a three-dimensional lattice and based on a recently proposed interaction potential
S Romano
Physica A: Statistical Mechanics and its Applications 337 (3-4), 505-519, 2004
432004
Computer simulation studies of anisotropic systems: V. Nematics formed by cylindrically symmetric particles interacting via dispersion forces
RL Humphries, GR Luckhurst, S Romano
Molecular physics 42 (5), 1205-1217, 1981
431981
Computer simulation studies of anisotropic systems: XII. Mixtures of rods and plates—A biaxial nematic?
R Hashim, GR Luckhurst, S Romano
Molecular Physics 53 (6), 1535-1539, 1984
401984
COMPUTER SIMULATION STUDY OF A NEMATOGENIC LATTICE MODEL BASED ON THE NEHRING–SAUPE INTERACTION POTENTIAL
R Hashim, S Romano
International Journal of Modern Physics B 13 (32), 3879-3902, 1999
391999
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