Computational studies of mechanisms underlying the reactions of enzymatic and nonenzymatic systems

Computational chemistry has been proven to be increasingly helpful and thus important when investigating chemical properties such as chemical reactivity. The hybrid quantum mechanics and molecular mechanics (QM/MM) method that exploits the advantages of both quantum mechanics (QM) and molecular mech...

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Bibliographic Details
Main Author: Xu, Kai
Other Authors: Hajime Hirao
Format: Theses and Dissertations
Language:English
Published: 2017
Subjects:
Online Access:http://hdl.handle.net/10356/72138
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Institution: Nanyang Technological University
Language: English
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