Computer aided molecular design: theory and practice
Gespeichert in:
Format: | Elektronisch E-Book |
---|---|
Sprache: | English |
Veröffentlicht: |
Amsterdam
Elsevier
2003
|
Ausgabe: | 1st ed |
Schriftenreihe: | Computer-aided chemical engineering
12 |
Schlagworte: | |
Online-Zugang: | Volltext |
Beschreibung: | CAMD or Computer Aided Molecular Design refers to the design of molecules with desirable properties. That is, through CAMD, one determines molecules that match a specified set of (target) properties. CAMD as a technique has a very large potential as in principle, all kinds of chemical, bio-chemical and material products can be designed through this technique. This book mainly deals with macroscopic properties and therefore does not cover molecular design of large, complex chemicals such as drugs. While books have been written on computer aided molecular design relating to drugs and large complex chemicals, a book on systematic formulation of CAMD problems and solutions, with emphasis on theory and practice, which helps one to learn, understand and apply the technique is currently unavailable. This title brings together the theoretical aspects related to Computer Aided Molecular Design, the different techniques that have been developed and the different applications that have been reported. Contributing authors are among the leading researchers and users of CAMD First book available giving a systematic formulation of CAMD problems and solutions Includes bibliographical references and indexes |
Beschreibung: | 1 Online-Ressource (x, 392 p.) |
ISBN: | 9780444512833 0444512837 9780080529431 0080529437 |
Internformat
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500 | |a CAMD or Computer Aided Molecular Design refers to the design of molecules with desirable properties. That is, through CAMD, one determines molecules that match a specified set of (target) properties. CAMD as a technique has a very large potential as in principle, all kinds of chemical, bio-chemical and material products can be designed through this technique. This book mainly deals with macroscopic properties and therefore does not cover molecular design of large, complex chemicals such as drugs. While books have been written on computer aided molecular design relating to drugs and large complex chemicals, a book on systematic formulation of CAMD problems and solutions, with emphasis on theory and practice, which helps one to learn, understand and apply the technique is currently unavailable. This title brings together the theoretical aspects related to Computer Aided Molecular Design, the different techniques that have been developed and the different applications that have been reported. Contributing authors are among the leading researchers and users of CAMD First book available giving a systematic formulation of CAMD problems and solutions | ||
500 | |a Includes bibliographical references and indexes | ||
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discipline | Chemie / Pharmazie |
edition | 1st ed |
format | Electronic eBook |
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id | DE-604.BV042304431 |
illustrated | Not Illustrated |
indexdate | 2024-07-10T01:17:50Z |
institution | BVB |
isbn | 9780444512833 0444512837 9780080529431 0080529437 |
language | English |
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series2 | Computer-aided chemical engineering |
spelling | Computer aided molecular design theory and practice edited by Luke E.K. Achenie, Rafiqul Gani, Venkat Venkatasubramanian 1st ed Amsterdam Elsevier 2003 1 Online-Ressource (x, 392 p.) txt rdacontent c rdamedia cr rdacarrier Computer-aided chemical engineering 12 CAMD or Computer Aided Molecular Design refers to the design of molecules with desirable properties. That is, through CAMD, one determines molecules that match a specified set of (target) properties. CAMD as a technique has a very large potential as in principle, all kinds of chemical, bio-chemical and material products can be designed through this technique. This book mainly deals with macroscopic properties and therefore does not cover molecular design of large, complex chemicals such as drugs. While books have been written on computer aided molecular design relating to drugs and large complex chemicals, a book on systematic formulation of CAMD problems and solutions, with emphasis on theory and practice, which helps one to learn, understand and apply the technique is currently unavailable. This title brings together the theoretical aspects related to Computer Aided Molecular Design, the different techniques that have been developed and the different applications that have been reported. Contributing authors are among the leading researchers and users of CAMD First book available giving a systematic formulation of CAMD problems and solutions Includes bibliographical references and indexes Estrutura molecular (química teórica) larpcal Molécula (processamento de dados) larpcal SCIENCE / Chemistry / Physical & Theoretical bisacsh Molecular structure / Data processing fast Molecules / Models / Data processing fast Chemie Datenverarbeitung Molecular structure Data processing Molecules Models Data processing Achenie, Luke E. K. Sonstige oth Gani, R. Sonstige oth Venkatasubramanian, Venkat Sonstige oth http://www.sciencedirect.com/science/book/9780444512833 Verlag Volltext |
spellingShingle | Computer aided molecular design theory and practice Estrutura molecular (química teórica) larpcal Molécula (processamento de dados) larpcal SCIENCE / Chemistry / Physical & Theoretical bisacsh Molecular structure / Data processing fast Molecules / Models / Data processing fast Chemie Datenverarbeitung Molecular structure Data processing Molecules Models Data processing |
title | Computer aided molecular design theory and practice |
title_auth | Computer aided molecular design theory and practice |
title_exact_search | Computer aided molecular design theory and practice |
title_full | Computer aided molecular design theory and practice edited by Luke E.K. Achenie, Rafiqul Gani, Venkat Venkatasubramanian |
title_fullStr | Computer aided molecular design theory and practice edited by Luke E.K. Achenie, Rafiqul Gani, Venkat Venkatasubramanian |
title_full_unstemmed | Computer aided molecular design theory and practice edited by Luke E.K. Achenie, Rafiqul Gani, Venkat Venkatasubramanian |
title_short | Computer aided molecular design |
title_sort | computer aided molecular design theory and practice |
title_sub | theory and practice |
topic | Estrutura molecular (química teórica) larpcal Molécula (processamento de dados) larpcal SCIENCE / Chemistry / Physical & Theoretical bisacsh Molecular structure / Data processing fast Molecules / Models / Data processing fast Chemie Datenverarbeitung Molecular structure Data processing Molecules Models Data processing |
topic_facet | Estrutura molecular (química teórica) Molécula (processamento de dados) SCIENCE / Chemistry / Physical & Theoretical Molecular structure / Data processing Molecules / Models / Data processing Chemie Datenverarbeitung Molecular structure Data processing Molecules Models Data processing |
url | http://www.sciencedirect.com/science/book/9780444512833 |
work_keys_str_mv | AT achenielukeek computeraidedmoleculardesigntheoryandpractice AT ganir computeraidedmoleculardesigntheoryandpractice AT venkatasubramanianvenkat computeraidedmoleculardesigntheoryandpractice |