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Dynamic behavior and selective adsorption of a methanol/water mixture inside a cyclic peptide nanotube
Authors:Xialan?Si,Jianfen?Fan  author-information"  >  author-information__contact u-icon-before"  >  mailto:jffan@suda.edu.cn"   title="  jffan@suda.edu.cn"   itemprop="  email"   data-track="  click"   data-track-action="  Email author"   data-track-label="  "  >Email author  author-information__orcid u-icon-before icon--orcid u-icon-no-repeat"  >  http://orcid.org/---"   itemprop="  url"   title="  View OrcID profile"   target="  _blank"   rel="  noopener"   data-track="  click"   data-track-action="  OrcID"   data-track-label="  "  >View author&#  s OrcID profile,Jian?Xu,Xin?Zhao,Lingling?Zhang,Mengnan?Qu
Affiliation:1.College of Chemistry, Chemical Engineering and Materials Science,Soochow University,Suzhou,People’s Republic of China
Abstract:Present molecular dynamics simulations indicate that the methanol component in a methanol/water mixture is more likely to be trapped in a cyclic peptide nanotube (CPNT), while water molecules tend to be present at the channel mouths as transient guests. Channel water resides mainly between methanol and the CPNT wall, resulting in a distinct decrease in the H-bond number per channel methanol. Six designed CPNTs with different channel diameters and outer surface characteristics all possess distinct selectivity to methanol over water. Of these, the amphipathic 8?×?(AQ)4-CPNT exhibits the best performance. Results in this study provide basic information for the application of a CPNT to enrich methanol from a methanol/water mixture.
Graphical Abstract Typical overview of water and methanol molecular distribution in cyclic peptide nanotubes
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