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 | 166 | 1980 |

Non-additivity in water-ion-water interactions E Clementi, H Kistenmacher, W Kołos, S Romano Theoretica chimica acta 55, 257-266, 1980 | 145 | 1980 |

Calculation of the entropy of liquid chlorine and bromine by computer simulation S Romano, K Singer Molecular Physics 37 (6), 1765-1772, 1979 | 129 | 1979 |

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 | 92 | 1999 |

Monte Carlo simulations of water clusters around Zn^{++} and a linear Zn^{++}⋅CO_{2} complexE Clementi, G Corongiu, B Jönsson, S Romano The Journal of Chemical Physics 72 (1), 260-263, 1980 | 82 | 1980 |

Minimal coupling model of the biaxial nematic phase L Longa, P Grzybowski, S Romano, E Virga Physical Review E 71 (5), 051714, 2005 | 78 | 2005 |

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 | 76 | 1980 |

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 | 69 | 2003 |

Bifurcation analysis and computer simulation of biaxial liquid crystals G De Matteis, S Romano, EG Virga Physical Review E 72 (4), 041706, 2005 | 65 | 2005 |

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 | 64 | 1978 |

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 | 61 | 2002 |

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 | 60 | 1978 |

Elastic constants and pair potentials for nematogenic lattice models S Romano International Journal of Modern Physics B 12 (22), 2305-2323, 1998 | 54 | 1998 |

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 | 51 | 1993 |

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 | 48 | 2001 |

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 | 48 | 1979 |

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 | 43 | 2004 |

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 | 43 | 1981 |

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 | 40 | 1984 |

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 | 39 | 1999 |