大葉大學圖書館 |

Language: English

Back

Understanding molecular simulation[e...

Frenkel, Daan, (1948-)

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

Record Type:	Language materials, printed : Monograph/item
[NT 15000414]:	539/.6/0113
Title/Author:	Understanding molecular simulation : from algorithms to applications // Daan Frenkel, Berend Smit.
Author:	Frenkel, Daan,
other author:	Smit, Berend,
Published:	San Diego : : Academic Press,, c2002.
Description:	xxii, 638 p. : : ill. ;; 24 cm.
Subject:	Molecules - Mathematical models.
Subject:	Intermolecular forces - Computer simulation.
ISBN:	9780122673511 (electronic bk.)
ISBN:	9780122673511
[NT 15000227]:	Includes bibliographical references (p. [589]-617) and index.
Online resource:	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 /
LDR:00805cam a2200229 a 45 001 397982
005 20131123172450.0
008 140107s2002 caua sb 001 0 eng
010 $a 2001091477
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

Multimedia

Multimedia file
http://www.sciencedirect.com/science/book/9780122673511

Reviews

Export

pickup library