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- W2045602326 abstract "Abstract Molecular mechanics calculations are reported of structure/property correlations in some liquid crystals. An atom-atom intermolecular potential is used to calculate minimum energy configurations of pairs of mesogenic molecules. Observed effects of dipole-dipole association, twist sense in chiral nematics and properties of flexible nematogens are confirmed by the calculations. It is concluded that molecular mechanics can be a useful technique for predicting liquid-crystalline properties of potentially mesogenic molecules." @default.
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- W2045602326 title "Molecular mechanics modelling of structure/property relationships in liquid crystals" @default.
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