Citation: Ra. Bemrose et al., COMPUTER-SIMULATION OF BI-DISPERSE LIQUID-CRYSTALS - THE EFFECT OF CONCENTRATION ON PHASE-BEHAVIOR AND STRUCTURAL-PROPERTIES, Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals, 299, 1997, pp. 27-32
Citation: Ra. Bemrose et al., A MOLECULAR-DYNAMICS STUDY OF A BI-DISPERSE LIQUID-CRYSTAL MIXTURE USING A GENERALIZED GAY-BERNE POTENTIAL, Molecular physics, 90(4), 1997, pp. 625-635