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Understanding molecular simulationfr...

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Frenkel, Daan, (1948-)

Understanding molecular simulationfrom algorithms to applications /

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Understanding molecular simulationDaan Frenkel, Berend Smit.
其他題名:	from algorithms to applications /
作者:	Frenkel, Daan,
其他作者:	Smit, Berend,
出版者:	San Diego :Academic Press,c2002.
面頁冊數:	xxii, 638 p. :ill. ;24 cm.
標題:	MoleculesMathematical models.
電子資源:	http://www.sciencedirect.com/science/book/9780122673511
ISBN:	9780122673511 (electronic bk.)

Understanding molecular simulationfrom algorithms to applications /
Frenkel, Daan,1948-

Understanding molecular simulationfrom algorithms to applications /[electronic resource] :Daan Frenkel, Berend Smit. - 2nd ed. - San Diego :Academic Press,c2002. - xxii, 638 p. :ill. ;24 cm. - Computational science series ;1. - Computational science (San Diego, Calif.).

Includes bibliographical references (p. [589]-617) and index.

ISBN: 9780122673511 (electronic bk.)

LCCN: 2001091477Subjects--Topical Terms:

211088
Molecules
--Mathematical models.

LC Class. No.: QD461 / .F86 2002

Dewey Class. No.: 539/.6/0113

Understanding molecular simulationfrom algorithms to applications /
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245 1 0 $a Understanding molecular simulation $h [electronic resource] : $b from algorithms to applications / $c Daan Frenkel, Berend Smit.
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260 $a San Diego : $b Academic Press, $c c2002.
300 $a xxii, 638 p. : $b ill. ; $c 24 cm.
490 1 $a Computational science series ; $v 1
504 $a Includes bibliographical references (p. [589]-617) and index.
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650 0 $a Intermolecular forces $x Computer simulation. $3 211488
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830 0 $a Computational science (San Diego, Calif.) $3 646240
856 4 0 $u http://www.sciencedirect.com/science/book/9780122673511

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