Drug design strategies computational techniques and applications
This book documents the latest research into the theory and application of force-fields, semi-empirical molecular orbital, density functional and ab initio calculations, Quantum Mechanical (QM) based modelling, Atoms in Molecules (AIM) approach, and biomolecular dynamics. It also covers theory and a...
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| Other Authors | , |
|---|---|
| Format | eBook |
| Language | English |
| Published |
Cambridge, U.K. :
Royal Society of Chemistry,
2012.
|
| Series | RSC drug discovery series ;
20. |
| Subjects | |
| Online Access | Full text |
| ISBN | 9781849733403 9781621981398 9781849731676 |
| Physical Description | 1 online zdroj (x, 239 p.) : ill. |
Glossary of Terms