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.
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| Series: | RSC drug discovery series ;
20. |
| Subjects: | |
| Online Access: | Connect to the full text of this electronic book |
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