:

Xiaobing Zuo1, David M Tiede2

  • 1X-ray Science Division Argonne National Laboratory Lemont IllinoisUSA.

Journal of applied crystallography
|October 10, 2024
PubMed
概括

本研究比较了对距离分布函数 (PDDF) 模拟方法,用于X射线散射数据. 这些方法提供了一种直观的方式来解释纳米级材料结构,从小分子到大型生物组件.

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