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J-GLOBAL ID:201802265910087417   Reference number:18A2006794

Molecular dynamics study to understand the mechanism of miscibility of chiral dopants with nematics by molecular dynamics simulation

分子動力学計算による液晶分子に対するキラル金属錯体の相溶性に関する制御因子の解明
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Volume: 2018  Page: ROMBUNNO.2A10  Publication year: Aug. 20, 2018 
JST Material Number: L3567B  ISSN: 1880-3490  Document type: Proceedings
Article type: 短報  Country of issue: Japan (JPN)  Language: JAPANESE (JA)
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