ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials
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2020 ◽
Vol 5
(1)
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pp. 304-316
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2005 ◽
Vol 89
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pp. 3141-3158
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1997 ◽
Vol 299
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pp. 61-64
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Vol 107
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pp. 8654-8663
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