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Updated: Sep 7, 2026

Analyzing Protein Dynamics Using Hydrogen Exchange Mass Spectrometry
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Published on: November 29, 2013

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跳跃,跳过和跳跃:通过分子动力学模拟通过分子动力学模拟研究的无形聚乙烯矩阵进行分子运输

Candice Divine-Ayela1, Felipe Perez2, Alberto Striolo1,2

  • 1Department of Chemical Engineering, University College London, London WC1E 7JE, United Kingdom.

Industrial & engineering chemistry research
|December 1, 2023
PubMed
概括

聚乙烯 (PE) 通过分子跳跃机制有效地含有 (H2),而链的移动性与甲 (CH4) 等较大的分子相比,对H2运输的影响最小. 这项研究增强了对PE作为气封闭材料的理解.

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