171 - 182 |
Computer simulation of p-phenyls with interaction potentials from ab-initio calculations Cacelli I, Cinacchi G, Geloni C, Prampolini G, Tani A |
183 - 192 |
A pairwise additive potential for the elastic interaction energy of a chiral nematic Luckhurst GR, Saielli G |
193 - 212 |
Computer simulation of pressure-area isotherms of monolayers of charged fatty-acid molecules Levine YK, Polimeno A |
213 - 231 |
Polar molecular organisation in liquid crystals Vanakaras AG, Photinos DJ |
233 - 252 |
Dielectric permittivity of nematics with a molecular based continuum model Ferrarini A |
253 - 268 |
Roto-translational diffusion in smectic-C liquid crystals Frezzato D, Moro GJ |
269 - 281 |
Director reorientation due to dye photoabsorption Stocchero M, Moro GJ |
283 - 294 |
Noise effects on the transient shear flow of tumbling nematic liquid crystals Martins AF, Veron A |
295 - 310 |
Time evolution of director patterns in rotating nematic samples Gomes AE, Polimeno A, Orian L, Martins AF |
311 - 316 |
Thermal fluctuations of disclination lines in a thin nematic film Mertelj A, Vilfan M, Copic M, Copic M |
317 - 323 |
Effect of added ions on the self-assembly of guanosine Spindler L, Olenik ID, Copic M, Mariani P |
325 - 335 |
Induction of mesomorphism through supramolecular association in coordination Pd (II) compounds of dialkyl 2,2'-bipyridine-4,4'-dicarboxylates Pucci D, Baberio G, Crispini A, Ghedini M, Francescangeli O |