Understanding molecular simulation : from algorithms to applications

タイトル、所在を表示します

Understanding molecular simulation : from algorithms to applications. 2nd ed

フォーマット:

図書

責任表示:

Daan Frenkel, Berend Smit

言語:

英語

出版情報:

San Diego ; Tokyo : Academic Press, a division of Harcourt, c2002

形態:

xxii, 638 p. ; 24 cm

著者名:

シリーズ名:

Computational science : from theory to applications / series editors, Daan Frenkel ... [et al.] ; v. 1 <BA54460824>

書誌ID:

BA5446088X

ISBN:

9780122673511 [0122673514]

子書誌情報

所蔵情報

タイトルが類似している資料

詳細

資料形態(詳細):	Text
主題:	Intermolecular forces--Computer simulation; Molecules--Mathematical models
LCCN:	2001091477
注記:	Includes bibliographies (p. [589]-617) and indexes
登録日:	2021-06-02
分類・件名:	LCC : QD461 DDC : 539.6/01/13 NDC8 : 428.1 LCSH : Intermolecular forces -- Computer simulation LCSH : Molecules -- Mathematical models

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