Computer simulation studies of anisotropic systems. IX. The Maier—Saupe theory for nematic liquid crystals and the molecular field approximation
- 31 December 1982
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 73 (3), 337-348
- https://doi.org/10.1016/0301-0104(82)85173-2
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
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