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Molecular dynamics computer simulation and quantum chemistry methods were used to study the influence of nematic liquid crystalline 4- n -pentyl-4′-cyanobiphenyl on the conformations of chiral dopant molecules of 1R,4R- n -menthane-3-one 2-arylidene derivatives and the influence of these chiral dopants on the conformation of the liquid crystal. The simulation results are compared with the available experimental data.
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Elts et al. (2007) studied this question.
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