Exploring the interplay between ligand and topology in zeolitic imidazolate frameworks with computational chemistry
出版年份 2013 全文链接
标题
Exploring the interplay between ligand and topology in zeolitic imidazolate frameworks with computational chemistry
作者
关键词
-
出版物
MOLECULAR SIMULATION
Volume 40, Issue 1-3, Pages 25-32
出版商
Informa UK Limited
发表日期
2013-12-24
DOI
10.1080/08927022.2013.845298
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