Molecular dynamics simulations of liquid crystal phases using atomistic potentials (vol 93, pg 955, 1998)

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作者
McBride, C [1 ]
Wilson, MR [1 ]
Howard, JAK [1 ]
机构
[1] Univ Durham, Dept Chem, Durham DH1 3LE, England
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O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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页码:121 / 121
页数:1
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