Frontiers in Computational Chemistry Volume 1
| Other author | Qasmi, Zaheer-Ul-Haq Editor |
| Other author | Madura, Jeff Editor |
| Format | Electronic |
| Publication Info | Oak Park : Bentham Science Publishers |
| Supplemental Content | Full text available from Ebook Central - Academic Complete |
| Supplemental Content | Full text available from eBook - Chemistry 2016 [EBCC16] |
| Series | Frontiers in Computational Chemistry Ser. |
| Summary | Annotation Computational chemistry is a very diverse field spanning from the development and application of linear free energy relationships (QSAR, QSPR), to electronic structure calculations, molecular dynamics simulations, and to solving coupled differential equations (e.g. drug metabolism). Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity.The first volume this eBook series brings together eight different articles detailing the application of computational methods towards drug design. |
| Access restriction | Available only to authorized users. |
| Technical details | Mode of access: World Wide Web |
| Genre/form | Electronic books. |
| ISBN | 9781608058655 |
| ISBN | 1608058654 (E-Book) Active Record |
| Stock number | 01479942 |
Availability
| Library | Location | Call Number | Status | Item Actions |
|---|---|---|---|---|
| Electronic Resources | ✔ Available |