東華大學圖書館 |

Language: English

Help

回圖書館首頁

手機版館藏查詢

Back

Switch To: Labeled | MARC Mode | ISBD

Hybrid Methods of Molecular Modeling

SpringerLink (Online service)

Linked to FindBook

Google Book

Amazon

博客來

Hybrid Methods of Molecular Modeling

Record Type:	Language materials, printed : Monograph/item
Title/Author:	Hybrid Methods of Molecular Modeling/ by Andrei L. Tchougreeff.
Author:	Tchougreeff, Andrei L.
Published:	Dordrecht :Springer Science+Business Media B.V, : 2008.,
Description:	xvii, 344 p. :digital ;25 cm.
Series:	Progress in Theoretical Chemistry and Physics,
Contained By:	Springer eBooks
Subject:	Molecular structure - Computer simulation. -
Online resource:	http://dx.doi.org/10.1007/978-1-4020-8189-7http://dx.doi.org/10.1007/978-1-4020-8189-7
ISBN:	9781402081880 (paper)

Hybrid Methods of Molecular Modeling
Tchougreeff, Andrei L.

Hybrid Methods of Molecular Modeling[electronic resource] /by Andrei L. Tchougreeff. - Dordrecht :Springer Science+Business Media B.V,2008. - xvii, 344 p. :digital ;25 cm. - Progress in Theoretical Chemistry and Physics,171567-7354 ;.

Includes bibliographical references and index.

ISBN: 9781402081880 (paper)Subjects--Topical Terms:

556360
Molecular structure
--Computer simulation.

Dewey Class. No.: 541.220113

Hybrid Methods of Molecular Modeling
LDR:00900nam a2200241 a 45 001 772175
003 Springer
005 20081014
006 m d
007 cr nn 008maaau
008 081014s2008 ne j eng d
020 $a 9781402081880 (paper)
020 $a 9781402081897 (electronic bk.)
035 $a 978-1-4020-8188-0
040 $a NDHU $c NDHU $d NDHU
082 0 4 $a 541.220113 $2 22
100 $a Tchougreeff, Andrei L. $3 907988
245 1 0 $a Hybrid Methods of Molecular Modeling $h [electronic resource] / $c by Andrei L. Tchougreeff.
260 $a Dordrecht : $c 2008. $b Springer Science+Business Media B.V,
300 $a xvii, 344 p. : $b digital ; $c 25 cm.
440 0 $a Progress in Theoretical Chemistry and Physics, $x 1567-7354 ; $v 17
504 $a Includes bibliographical references and index.
650 $a Molecular structure $x Computer simulation. $3 556360
650 $a Molecular structure $x Mathematical models. $3 690394
650 $a Molecules $x Models $x Computer simulation. $3 556361
650 $a Chemistry. $3 516420
650 $a Computer Appl. in Life Sciences. $3 892390
650 $a Computer Applications in Chemistry. $3 891338
650 $a Materials Science. $3 890867
650 $a Nanotechnology. $3 526235
650 $a Physical Chemistry. $3 890828
650 $a Theoretical and Computational Chemistry. $3 890863
710 $a SpringerLink (Online service) $3 836513
773 0 $t Springer eBooks
856 4 0 $u http://dx.doi.org/10.1007/978-1-4020-8189-7 $z http://dx.doi.org/10.1007/978-1-4020-8189-7
950 $a Chemistry and Materials Science (Springer-11644; ZDB-2-CMS)