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Computational chemistry methods : applications /
This book reviews a variety of methods in computational chemistry and their applications in different fields of current research. Ab initio methods and regression analyses are discussed with special focus on their application to investigate chemical structures as for example dyes or drug compounds....
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Berlin ; Boston :
De Gruyter,
[2020]
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| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 003 | OCoLC | ||
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| 072 | 7 | |a SCI013070 |2 bisacsh | |
| 082 | 0 | 4 | |a 541.0285 |2 23 |
| 049 | |a UAMI | ||
| 245 | 0 | 0 | |a Computational chemistry methods : |b applications / |c edited by Ponnadurai Ramasami. |
| 264 | 1 | |a Berlin ; |a Boston : |b De Gruyter, |c [2020] | |
| 264 | 4 | |c Ã2020 | |
| 300 | |a 1 online resource (xiii, 181 pages) : |b illustrations (color, black and white) | ||
| 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 |2 rdaft | ||
| 347 | |b PDF | ||
| 504 | |a Includes bibliographical references and index. | ||
| 505 | 0 | 0 | |t Frontmatter -- |t Preface -- |t Contents -- |t List of contributing authors -- |t 1 Investigation of the aromaticity of mono, di, tri and tetraazaphenanthrene derivatives -- |t 2 Conformations and interactions comparison between R- and S-methadone in wild type CYP2B6, 2D6 and 3A4 -- |t 3 Phthalocyanines core-modified by P and S and their complexes with fullerene C60: DFT study -- |t 4 Application of computational chemistry for adsorption studies on metal-organic frameworks used for carbon capture -- |t 5 Combined approach of homology modeling, molecular dynamics, and docking: computeraided drug discovery -- |t 6 Computational prediction of toxicity of small organic molecules: state-of-the-art -- |t 7 Effect of substituent on photostability and lightfastness of azo dye and their photodegradation mechanism - Mechanistic study using density functional theory -- |t 8 2,4-Dimorpholino-4-yl-6-(4-nitrophenoxy)- [1,3,5]-triazine: Structural and spectroscopic study using experimental and DFT method -- |t 9 Spectroscopic and DFT studies of 2,4-dichloro-N-phenethylbenzenesulfonamide -- |t Index |
| 520 | |a This book reviews a variety of methods in computational chemistry and their applications in different fields of current research. Ab initio methods and regression analyses are discussed with special focus on their application to investigate chemical structures as for example dyes or drug compounds. Further topics are the use of computational methods in the modeling of spectroscopic data or to study reaction mechanisms. | ||
| 588 | 0 | |a Description based on online resource; title from PDF title page (publisher's Web site, viewed 26. Aug 2020). | |
| 590 | |a Knovel |b ACADEMIC - Chemistry & Chemical Engineering | ||
| 650 | 0 | |a Chemistry |x Data processing. | |
| 650 | 0 | |a Computational chemistry. | |
| 650 | 0 | |a Cheminformatics. | |
| 650 | 4 | |a Ab-initio-Rechnung. | |
| 650 | 4 | |a Computational Chemistry. | |
| 650 | 4 | |a Modellierung. | |
| 650 | 6 | |a Chimio-informatique. | |
| 650 | 7 | |a SCIENCE / Chemistry / Computational & Molecular Modeling. |2 bisacsh | |
| 650 | 7 | |a Cheminformatics |2 fast | |
| 650 | 7 | |a Chemistry |x Data processing |2 fast | |
| 650 | 7 | |a Computational chemistry |2 fast | |
| 700 | 1 | |a Ramasami, Ponnadurai, |e editor. |4 edt |4 http://id.loc.gov/vocabulary/relators/edt | |
| 776 | 0 | |c EPUB |z 9783110629927 | |
| 776 | 0 | |c print |z 9783110629064 | |
| 856 | 4 | 0 | |u https://appknovel.uam.elogim.com/kn/resources/kpCCMA0002/toc |z Texto completo |
| 938 | |a ProQuest Ebook Central |b EBLB |n EBL6305371 | ||
| 938 | |a De Gruyter |b DEGR |n 9783110631623 | ||
| 938 | |a EBSCOhost |b EBSC |n 2569672 | ||
| 938 | |a YBP Library Services |b YANK |n 15678719 | ||
| 994 | |a 92 |b IZTAP | ||