| Description |
1 online resource (x, 211 pages) : illustrations. |
| Physical Medium |
polychrome |
| Description |
text file |
| Series |
RSC Theoretical and Computational Chemistry Series,
2041-319X ;
1
|
|
RSC theoretical and computational chemistry series ; 1.
|
| Note |
Title from title screen (viewed on June 8, 2010). |
|
Includes index. |
| Bibliography |
Includes bibliographical references and index. |
| Contents |
Introduction -- Knowledge-Based Approach to Synthesis Planning -- EROS and CAMEO -- Spin-off from the Harvard project -- Structure, sub-structure and super-structure searching -- technical -- Structure representations -- Explicit and implicit hydrogen atoms -- Aromaticity, tautomerism, stereochemistry -- Predicting toxicity -- DEREK -- PHARM-MATCH and TOX-MATCH, Oncologic, and HazardExpert -- TopKat and Multicase -- The 2D/2.5D/3D debate -- Using reasoning -- Derek for Windows -- Predicting metabolism -- Meteor Relative reasoning -- Biodegradation -- Other potential applications -- Consensus modelling -- Evaluation and Validation -- Conclusions/Where now? |
| Summary |
This excellent introduction to a growing area of computing in chemistry will interest students, scientists and academics. This is currently the only book available on the development of knowledge-based, and related, expert systems in chemistry and toxicology. Written by a pioneer in the field, it shows how computers can work with qualitative information where precise numerical methods are not satisfactory. An underlying theme is the current concern in society about the conflicts between basing decisions on reasoned judgements and wanting precise decisions and measurable effectiveness. As well as explaining how the computer programs work, the book provides insights into how personal and political factors influence scientific progress. The introduction of regulations such as REACH in Europe and modifications to UN and OECD Guidelines on assessment of chemical hazard mean that the use of toxicity prediction is at a turning point. They put a heavy burden on the chemical industry but, for the first time, allow for the use of computer prediction to support or replace in vivo and in vitro experiments. There is increasing recognition among scientists and regulators that qualitative computer methods have much to offer and that in some circumstances they may be more reliable and informative than quantitative methods. This excellent introduction to a field where employment opportunities are growing is aimed at students, scientists and academics with a knowledge of chemistry. |
| Local Note |
eBooks on EBSCOhost EBSCO eBook Subscription Academic Collection - North America |
| Subject |
Chemistry -- Data processing.
|
|
Chemistry -- Data processing. |
|
Expert systems (Computer science)
|
|
Expert systems (Computer science) |
| Genre/Form |
Electronic books.
|
| Other Form: |
Print version: Judson, Philip. Knowledge-based expert systems in chemistry. Cambridge : RSC Pub., ©2009 9780854041602 (OCoLC)311464106 |
| ISBN |
9781847559807 (electronic book) |
|
1847559808 (electronic book) |
|
9780854041602 |
|
0854041605 |
| Standard No. |
10.1039/9781847559807 |
|
