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Acemap > Paper > 全原子モデルを用いた4-n-alkyl-4'-cyanobiphenyl (nCB)の分子動力学シミュレーション

全原子モデルを用いた4-n-alkyl-4'-cyanobiphenyl (nCB)の分子動力学シミュレーション

2016 
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