國立虎尾科技大學 |

Handbook of Computational Chemistry

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Handbook of Computational Chemistry/ edited by Jerzy Leszczynski.
其他作者:	Leszczynski, Jerzy.
面頁冊數:	XX, 1430 p.online resource. :
Contained By:	Springer Nature Living Reference
標題:	Theoretical, Mathematical and Computational Physics. -
電子資源:	https://doi.org/10.1007/978-94-007-6169-8
ISBN:	9789400761698

Handbook of Computational Chemistry
Handbook of Computational Chemistry[electronic resource] /edited by Jerzy Leszczynski. - XX, 1430 p.online resource.

The role the Handbook of Computational Chemistry is threefold. It is primarily intended to be used as a guide that navigates the user through the plethora of computational methods currently in use; it explains their limitations and advantages; and it provides various examples of their important and varied applications. This reference work is presented in three volumes. Volume I introduces the different methods used in computational chemistry. Basic assumptions common to the majority of computational methods based on molecular, quantum, or statistical mechanics are outlined and special attention is paid to the limits of their applicability. Volume II portrays the applications of computational methods to model systems and discusses in detail molecular structures, the modelling of various properties of molecules and chemical reactions. Both ground and excited states properties are covered in the gas phase as well as in solution. This volume also describes Nanomaterials and covers topics such as clusters, periodic, and nano systems. Special emphasis is placed on the environmental effects of nanostructures. Volume III is devoted to the important class of Biomolecules. Useful models of biological systems considered by computational chemists are provided and RNA, DNA and proteins are discussed in detail. This volume presents examples of calcualtions of their properties and interactions and reveals the role of solvents in biologically important reactions as well as the structure function relationship of various classes of Biomolecules.

ISBN: 9789400761698

Standard No.: 10.1007/978-94-007-6169-8doiSubjects--Topical Terms:

768900
Theoretical, Mathematical and Computational Physics.

LC Class. No.: QD450-801

Dewey Class. No.: 541.2

Handbook of Computational Chemistry
LDR:02740nam a22003495i 4500 001 1027059
003 DE-He213
005 20200702125641.0
007 cr nn 008mamaa
008 210318s2020 ne | s |||| 0|eng d
020 $a 9789400761698 $9 978-94-007-6169-8
024 7 $a 10.1007/978-94-007-6169-8 $2 doi
035 $a 978-94-007-6169-8
050 4 $a QD450-801
072 7 $a PNRP $2 bicssc
072 7 $a SCI013050 $2 bisacsh
072 7 $a PNRP $2 thema
082 0 4 $a 541.2 $2 23
245 1 0 $a Handbook of Computational Chemistry $h [electronic resource] / $c edited by Jerzy Leszczynski.
264 1 $a Dordrecht : $b Springer Netherlands : $b Imprint: Springer, $c 2020.
300 $a XX, 1430 p. $b online resource.
336 $a text $b txt $2 rdacontent
337 $a computer $b c $2 rdamedia
338 $a online resource $b cr $2 rdacarrier
347 $a text file $b PDF $2 rda
520 $a The role the Handbook of Computational Chemistry is threefold. It is primarily intended to be used as a guide that navigates the user through the plethora of computational methods currently in use; it explains their limitations and advantages; and it provides various examples of their important and varied applications. This reference work is presented in three volumes. Volume I introduces the different methods used in computational chemistry. Basic assumptions common to the majority of computational methods based on molecular, quantum, or statistical mechanics are outlined and special attention is paid to the limits of their applicability. Volume II portrays the applications of computational methods to model systems and discusses in detail molecular structures, the modelling of various properties of molecules and chemical reactions. Both ground and excited states properties are covered in the gas phase as well as in solution. This volume also describes Nanomaterials and covers topics such as clusters, periodic, and nano systems. Special emphasis is placed on the environmental effects of nanostructures. Volume III is devoted to the important class of Biomolecules. Useful models of biological systems considered by computational chemists are provided and RNA, DNA and proteins are discussed in detail. This volume presents examples of calcualtions of their properties and interactions and reveals the role of solvents in biologically important reactions as well as the structure function relationship of various classes of Biomolecules.
650 2 4 $a Theoretical, Mathematical and Computational Physics. $3 768900
650 2 4 $a Computer Appl. in Life Sciences. $3 593908
650 1 4 $a Theoretical and Computational Chemistry. $3 670313
650 0 $a Mathematical physics. $3 527831
650 0 $a Computational biology . $3 1253898
650 0 $a Bioinformatics . $3 1253897
650 0 $a Nanotechnology. $3 557660
650 0 $a Chemistry, Physical and theoretical. $3 557299
700 1 $a Leszczynski, Jerzy. $4 edt $4 http://id.loc.gov/vocabulary/relators/edt $3 883953
710 2 $a SpringerLink (Online service) $3 593884
773 0 $t Springer Nature Living Reference
856 4 0 $u https://doi.org/10.1007/978-94-007-6169-8
912 $a ZDB-2-CMS
912 $a ZDB-2-SXRP
912 $a ZDB-2-SLR
950 $a Chemistry and Materials Science (SpringerNature-11644)
950 $a Reference Module Physical and Materials Science (SpringerNature-43751)