Molecular computational science: New paradigm of chemical engineering

被引：0

作者：

Liu, Zhiping ^{[1
]}

Huang, Shiping ^{[1
]}

Wang, Wenchuan ^{[1
]}

机构：

[1] Lab. of Mat. Simulation, Inst. of Chem. Eng., Beijing Univ. of Chem. Technol., Beijing 100029, China

来源：

Huagong Xuebao/Journal of Chemical Industry and Engineering (China) | 2003年 / 54卷 / 04期

关键词：

Bridge technique - Computational molecular science - Mesoscale - Molecular simulation - Quantitative computational chemistry - Quantitative structure property relationships;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：464 / 476

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