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Understanding molecular simulation[e...

Frenkel, Daan, (1948-)

Understanding molecular simulation[electronic resource] :from algorithms to applications /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
杜威分類號:	539/.6/0113
書名/作者:	Understanding molecular simulation : from algorithms to applications // Daan Frenkel, Berend Smit.
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:	Molecules - Mathematical models.
標題:	Intermolecular forces - Computer simulation.
ISBN:	9780122673511 (electronic bk.)
ISBN:	9780122673511
書目註:	Includes bibliographical references (p. [589]-617) and index.
電子資源:	http://www.sciencedirect.com/science/book/9780122673511

Understanding molecular simulation[electronic resource] :from 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:

553332
Molecules
--Mathematical models.

LC Class. No.: QD461 / .F86 2002

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

Understanding molecular simulation[electronic resource] :from algorithms to applications /
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020 $a 9780122673511 (electronic bk.)
020 $a 9780122673511
035 $a 13000087
040 $a DLC $c DLC $d DLC
041 0 $a eng
050 0 0 $a QD461 $b .F86 2002
082 0 0 $a 539/.6/0113 $2 21
100 1 $a Frenkel, Daan, $d 1948- $3 553329
245 1 0 $a Understanding molecular simulation $h [electronic resource] : $b from algorithms to applications / $c Daan Frenkel, Berend Smit.
250 $a 2nd ed.
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.
650 0 $a Molecules $x Mathematical models. $3 553332
650 0 $a Intermolecular forces $x Computer simulation. $3 394310
700 1 $a Smit, Berend, $d 1962- $3 553330
830 0 $a Computational science (San Diego, Calif.) $3 553331
856 4 0 $u http://www.sciencedirect.com/science/book/9780122673511

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