| Edition |
1st ed. |
| Description |
1 online resource (x, 392 pages) : illustrations |
|
text txt rdacontent |
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computer c rdamedia |
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online resource cr rdacarrier |
| Series |
Computer-aided chemical engineering, 1570-7946 ; 12 |
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Computer-aided chemical engineering ; 12. 1570-7946
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| Summary |
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. |
| Bibliography |
Includes bibliographical references and indexes. |
| Note |
Print version record. |
| Contents |
Cover -- Contents -- Preface -- List of contributors -- Part I: Theory, Methods & Tools -- Chapter 1. Introduction to CAMD -- Chapter 2. Molecular Design -- Generation & Test Methods -- Chapter 3. Optimization Methods in CAMD -- I -- Chapter 4. Optimization Methods in CAMD -- II -- Chapter 5. Genetic Algorithms Based CAMD -- Chapter 6. A Hybrid CAMD Method -- Chapter 7. Identification of Multistep Reaction Stoichiometries: CAMD Problem Formulation -- Part II: Applications of CAMD -- Chapter 8. CAMD for Solvent Selection in Industry -- I -- Chapter 9. CAMD for Solvent Selection in Industry -- II -- Chapter 10. Case Study in Optimal Solvent Design -- Chapter 11. CAMD in Solvent Mixture Design -- Chapter 12. Refrigerant Design Case Study -- Chapter 13. Polymer Design Case Study -- Chapter 14. Case Study in Identification of Multistep Reaction Stoichiometries -- Chapter 15. Molecular Design of Fuel Additives -- Part III: Computer Aided Product Design -- Chapter 16. Challenges and Opportunities for CAMD -- Glossary of Terms -- Subject Index -- Author Index -- Last Page. |
| Subject |
Molecular structure -- Data processing.
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Molecules -- Models -- Data processing.
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Structure moléculaire -- Informatique.
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Molécules -- Modčles -- Informatique.
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SCIENCE -- Chemistry -- Physical & Theoretical.
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Molecular structure -- Data processing
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Molecules -- Models -- Data processing
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Estrutura molecular (química teórica)
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Molécula (processamento de dados)
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| Added Author |
Achenie, Luke E. K.
|
|
Gani, R. (Rafiqul)
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|
Venkatasubramanian, Venkat.
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| Other Form: |
Print version: Computer aided molecular design. 1st ed. Amsterdam ; Boston : Elsevier, 2003 0444512837 9780444512833 (DLC) 2002040854 (OCoLC)50810309 |
| ISBN |
9780444512833 |
|
0444512837 |
|
9780080529431 (electronic bk.) |
|
0080529437 (electronic bk.) |
| Standard No. |
AU@ 000056736446 |
|
CHNEW 001006600 |
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DEBBG BV039828035 |
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DEBBG BV042304431 |
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DEBSZ 40530952X |
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DEBSZ 482355506 |
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NZ1 12433578 |
|
NZ1 15188478 |
|
NZ1 16061337 |
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AU@ 000075311103 |
|
