Multiple Time Step Methods and an Improved Potential Function for Molecular Dynamics Simulations of Molecular Liquids

Multiple Time Step Methods and an Improved Potential Function for Molecular Dynamics Simulations of Molecular Liquids

著者名:

掲載資料名:

Computer modeling of matter : based on a symposium sponsored by the ACS Division of Computers in Chemistry at the 175th meeting of the American Chemical Society, Anaheim, California, March 14, 1978

シリーズ名:

ACS symposium series

シリーズ巻号:

86

発行年:

1978

開始ページ:

144

出版情報:

Washington: American Chemical Society

ISSN:

00976156

ISBN:

9780841204638 [0841204632]

言語:

英語

請求記号:

A05800/86

資料種別:

国際会議録

詳細

TDL書誌ID:	ZA00016510
シリーズID:	PA00000004
会議名:	Meeting of the American Chemical Society
回次:	175th
会議開催地:	Anaheim, CA, USA
会議開催年:	1978.03.14

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