@article{houssa_mcgrother_rull_1999, title={Computer simulations of dipolar liquid crystal phases}, volume={122}, number={1999 Sept./Oct.}, journal={Computer Physics Communications}, author={Houssa, M. and McGrother, S. C. and Rull, L. F.}, year={1999}, pages={259–261} }
 @article{houssa_rull_mcgrother_1999, title={Dipolar Gay-Berne liquid crystals: A Monte Carlo study}, volume={10}, DOI={10.1142/S0129183199000292}, abstractNote={ The phase diagrams of several dipolar Gay–Berne systems are generated using Monte Carlo simulations. Particular emphasis is placed upon the location, order and nature of the liquid crystalline phases observed at high fluid densities. The accuracy of the reaction field method is re-affirmed. }, number={2-3}, journal={International Journal of Modern Physics. C}, author={Houssa, M. and Rull, L. F. and McGrother, S. C.}, year={1999}, pages={391–401} }
 @article{houssa_rull_mcgrother_1998, title={Effect of dipolar interactions on the phase behavior of the Gay-Berne liquid crystal model}, volume={109}, ISSN={["0021-9606"]}, DOI={10.1063/1.477615}, abstractNote={A computer simulation study of the phase behavior of the dipolar Gay–Berne liquid crystal model is presented. The phase transitions are determined with isothermal–isobaric (NPT) Monte Carlo simulations, utilizing the reaction field method. The electrostatic forces are found to have a considerable effect on the nature of the observed phases, but the density at which the isotropic fluid becomes unstable with respect to partially ordered phases is seen to be remarkably insensitive to the strength of the dipole. We pay particular attention to the structure of the mesophases, combining information from several singlet and pair distribution functions to build up an accurate picture of the molecular arrangement of the systems.}, number={21}, journal={JOURNAL OF CHEMICAL PHYSICS}, author={Houssa, M and Rull, LF and McGrother, SC}, year={1998}, month={Dec}, pages={9529–9542} }