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Computing the rotational viscosity of nematic liquid crystals by an atomistic molecular dynamics simulation

✍ Scribed by Satoru Kuwajima; Atsutaka Manabe

Book ID: 108312126
Publisher: Elsevier Science
Year: 2000
Tongue: English
Weight: 221 KB
Volume: 332
Category: Article
ISSN: 0009-2614
DOI: 10.1016/s0009-2614(00)01235-5

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