Molecular mechanics simulations of intercalates

被引：0
|
作者：
Čapková, Pavla [1 ]
Votinsky, Jiri [2 ]
机构：
[1] Faculty of Mathematics and Physics, Charles University, Ke Karlovu 3, 12116 Prague, Czech Republic
[2] Faculty of Chemical Technology, University Pardubice, Namesti legii 565, 53210 Pardubice, Czech Republic
来源：
| 2000年 / Gordon & Breach Science Publ Inc, Newark, NJ, United States卷 / 341期
关键词：
Pyllosilicates;
D O I：
10.1080/10587250008026157
中图分类号：
学科分类号：
摘要：
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