Molecular dynamics simulation of a cucurbituril based molecular switch triggered by pH changes

标题
Molecular dynamics simulation of a cucurbituril based molecular switch triggered by pH changes
作者
关键词
Cucurbit[, n, ]uril, Simulations, Molecular switches, MM-PBSA
出版物
Computational and Theoretical Chemistry
Volume 1066, Issue -, Pages 104-112
出版商
Elsevier BV
发表日期
2015-05-21
DOI
10.1016/j.comptc.2015.05.010

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