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Guest Editorial: Atomistic simulation and theory of nanoporous carbons and nanostructures

被引：0
|
作者：
Pellenq, Roland J. -M.
机构：
来源：
MOLECULAR SIMULATION | 2006年 / 32卷 / 07期
关键词：
D O I：
10.1080/08927020600885447
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页码：485 / 486
页数：2
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