分子动力学模拟研究蒙脱石吸附苯分子

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	朱润良; 朱建喜; 何宏平
	分子动力学模拟研究蒙脱石吸附苯分子
Source Publication	矿物学报
ISSN	1000-4734
	2012
Volume	32 Issue:S1 Pages:82-83
Indexed By	CSCD
Language	中文
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Document Type	期刊论文
Identifier	http://ir.gig.ac.cn/handle/344008/17970
Collection	中国科学院广州地球化学研究所
Recommended Citation GB/T 7714	朱润良,朱建喜,何宏平. 分子动力学模拟研究蒙脱石吸附苯分子[J]. 矿物学报,2012,32(S1):82-83.
APA	朱润良,朱建喜,&何宏平.(2012).分子动力学模拟研究蒙脱石吸附苯分子.矿物学报,32(S1),82-83.
MLA	朱润良,et al."分子动力学模拟研究蒙脱石吸附苯分子".矿物学报 32.S1(2012):82-83.

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