Cargando…

Handbook of Computational Chemistry

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...

Descripción completa

Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Leszczynski, Jerzy (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Dordrecht : Springer Netherlands : Imprint: Springer, 2012.
Edición:1st ed. 2012.
Temas:
Acceso en línea:Texto Completo

MARC

LEADER 00000nam a22000005i 4500
001 978-94-007-0711-5
003 DE-He213
005 20230822200701.0
007 cr nn 008mamaa
008 120111s2012 ne | s |||| 0|eng d
020 |a 9789400707115  |9 978-94-007-0711-5 
024 7 |a 10.1007/978-94-007-0711-5  |2 doi 
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. 
250 |a 1st ed. 2012. 
264 1 |a Dordrecht :  |b Springer Netherlands :  |b Imprint: Springer,  |c 2012. 
300 |a eReference.  |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 0 |a Chemistry, Physical and theoretical. 
650 0 |a Nanotechnology. 
650 0 |a Bioinformatics. 
650 0 |a Mathematical physics. 
650 1 4 |a Theoretical Chemistry. 
650 2 4 |a Nanotechnology. 
650 2 4 |a Computational and Systems Biology. 
650 2 4 |a Theoretical, Mathematical and Computational Physics. 
700 1 |a Leszczynski, Jerzy.  |e editor.  |4 edt  |4 http://id.loc.gov/vocabulary/relators/edt 
710 2 |a SpringerLink (Online service) 
773 0 |t Springer Nature eReference 
776 0 8 |i Printed edition:  |z 9789400707108 
856 4 0 |u https://doi.uam.elogim.com/10.1007/978-94-007-0711-5  |z Texto Completo 
912 |a ZDB-2-CMS 
912 |a ZDB-2-SXRP 
912 |a ZDB-2-SXCH 
950 |a Chemistry and Materials Science (SpringerNature-11644) 
950 |a Reference Module Physical and Materials Science (SpringerNature-43751) 
950 |a Reference Module Chemistry, Materials and Physics (SpringerNature-85193)