吸附
聚合物
海水
高分子
纳米技术
耗散颗粒动力学模拟
材料科学
铀
分子动力学
生物系统
计算机科学
化学
计算化学
物理化学
有机化学
生物
生态学
生物化学
冶金
作者
Zeyu Liu,Youshi Lan,Jianfeng Jia,Yiyun Geng,Xiaobin Dai,Li‐Tang Yan,Tongyang Hu,Jing Chen,Krzysztof Matyjaszewski,Gang Ye
标识
DOI:10.1038/s41467-022-31360-x
摘要
By integrating multi-scale computational simulation with photo-regulated macromolecular synthesis, this study presents a new paradigm for smart design while customizing polymeric adsorbents for uranium harvesting from seawater. A dissipative particle dynamics (DPD) approach, combined with a molecular dynamics (MD) study, is performed to simulate the conformational dynamics and adsorption process of a model uranium grabber, i.e., PAO
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