Extending the Reach of Computational Approaches to Model Enzyme Catalysis
Recent years have seen tremendous developments in methods for computational modeling of (bio-) molecular systems. Ever larger reactive systems are being studied with high accuracy approaches, and high-level QM/MM calculations are being routinely performed. However, applying high-accuracy methods to...
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| Format: | Doctoral Thesis |
| Language: | English |
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Uppsala universitet, Institutionen för cell- och molekylärbiologi
2017
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-314686 http://nbn-resolving.de/urn:isbn:978-91-554-9816-0 |