Studies toward computer liquid phase simulations of the solvent-dependency of aploar association strength : conformational analysis of a cyclophane-pyrene complex by pseudo Moute Carlo and Molecular Dynamics methods.

Studies toward computer liquid phase simulations of the solvent-dependency of aploar association strength : conformational analysis of a cyclophane-pyrene complex by pseudo Moute Carlo and Molecular Dynamics methods.

著者名:

掲載資料名:

Computational approaches in supramolecular chemistry

シリーズ名:

NATO ASI series. Series C, Mathematical and physical sciences

シリーズ巻号:

426

発行年:

1994

開始ページ:

117

終了ページ:

136

総ページ数:

20

出版情報:

Dordrecht: Kluwer Academic Publishers

ISSN:

02582023

ISBN:

9780792327677 [0792327675]

言語:

英語

請求記号:

N11480/426

資料種別:

国際会議録

詳細

TDL書誌ID:	ZA00018211
シリーズID:	PA00000016
会議名:	NATO Advanced Research Workshop on Computational Approaches in Supramolecular Chemistry
回次:	1993
会議開催地:	The Bischenberg (near Strasburg), France
会議開催年:	1993.09.01-1993.09.05

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