Classical and Quantum Molecular Dynamics Simulation on Distributed-Memory Massively Parallel Computers

Classical and Quantum Molecular Dynamics Simulation on Distributed-Memory Massively Parallel Computers

著者名:

掲載資料名:

Parallel computing in computational chemistry : developed from a symposium sponsored by the Division of Computers in Chemistry at the 207th National Meeting of the American Chemical Society, San Diego, California, March 13-17, 1994

シリーズ名:

ACS symposium series

シリーズ巻号:

592

発行年:

1995

開始ページ:

186

出版情報:

Washington, DC: American Chemical Society

ISSN:

00976156

ISBN:

9780841231665 [0841231664]

言語:

英語

請求記号:

A05800/592

資料種別:

国際会議録

詳細

TDL書誌ID:	ZA00020358
シリーズID:	PA00000004
会議名:	National Meeting of the American Chemical Society
回次:	207th
会議開催地:	San Diego, CA, USA
会議開催年:	1994.03.13-1994.03.17

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