Computer simulations of mesogenic molecules using realistic atom-atom potentials

Research output: Contribution to journal › Article (Academic Journal) › peer-review

Translated title of the contribution	Computer simulations of mesogenic molecules using realistic atom-atom potentials
Original language	English
Pages (from-to)	465 - 477
Number of pages	12
Journal	Mol Cryst Liq Cryst
Volume	198
Publication status	Published - 1991

Cite this

@article{8d8833a2ce1b467c9759751906f49014,

title = "Computer simulations of mesogenic molecules using realistic atom-atom potentials",

author = "MR Wilson and MP Allen",

year = "1991",

language = "English",

volume = "198",

pages = "465 -- 477",

journal = "Molecular Crystals & Liquid Crystals",

issn = "0026-8941",

publisher = "Taylor & Francis Group",

}