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The open-close mechanism of M2 channel protein in influenza A virus: A computational study on the hy
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  • 相关项目：阳离子—π作用的理论和实验研究
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阳离子—π作用的理论和实验研究
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A型流感病毒M2通道蛋白开闭机制: His37和Trp41间的氢键及阳离子–π作用的计算研究
Research progress in cation–π interactions
阳离子–π作用的研究进展
Cation sitting in aromatic cages: ab initio computational studies on tetramethylammonium–(benzene)n
A computational study on electron transfer mechanism between alkaline earth metal atoms and cyclooct
How does ammonium dynamically interact with benzene in aqueous media? A first principle study using
To induce an aromatic six-membered nitrogen ring via cation–π interaction
Effect of cation–π interaction on NMR: A theoretical investigation on complexes of Li+, Na+, Be2+, a
Cation–π complexes formed between cyclooctatetraene and alkaline earth metals: Predicted and recorde