Computer simulation of chemical and biomolecular systems

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Computer simulation of chemical and biomolecular systems

フォーマット:

図書

責任表示:

edited by David L. Beveridge and William L. Jorgensen

言語:

英語

出版情報:

New York, N.Y. : New York Academy of Sciences, 1986

形態:

x, 307 p. : ill. ; 24 cm

著者名:

シリーズ名:

Annals of the New York Academy of Sciences ; v. 482 <BA00291304>

書誌ID:

BA00789098

ISSN:

00778923

ISBN:

9780897663595 [0897663594] (: cloth)

9780897663601 [0897663608] (: paper)

子書誌情報

所蔵情報

タイトルが類似している資料

詳細

主題:	Molecular dynamics--Data processing--Congresses; Molecular dynamics--Mathematical models--Congresses; Molecular structure--Data processing--Congresses; Molecular structure--Mathematical models--Congresses
分類・件名:	LCC : Q11 LCC : QD461 DDC : 500 s DDC : 541.2/2/0724 LCSH : Molecular dynamics -- Mathematical models -- Congresses LCSH : Molecular structure -- Mathematical models -- Congresses LCSH : Molecular dynamics -- Data processing -- Congresses LCSH : Molecular structure -- Data processing -- Congresses
LCCN:	86033230
注記:	Papers from a conference held by the New York Academy of Sciences, Oct. 2-4, 1985 Includes bibliographies and index
TTLL:	eng

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