Introduction to the special issue on advanced molecular simulations: Methods and applications

被引：0

作者：

Sarupria, Sapna ^{[1
]}

机构：

[1] Clemson Univ, Dept Chem & Biomol Engn, Clemson, SC 29634 USA

来源：

JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY | 2018年 / 17卷 / 03期

关键词：

DYNAMICS;

D O I：

10.1142/S0219633618020017

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

页数：3

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