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

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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書目詳細資料
主要作者:	Xu, Kai
其他作者:	Hajime Hirao
格式:	Theses and Dissertations
語言:	English
出版:	2017
主題:	DRNTU::Science::Chemistry
在線閱讀:	http://hdl.handle.net/10356/72138
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	Nanyang Technological University
語言:	English

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