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Lucus M Mussi1, W G Noid1

  • 1Department of Chemistry, The Pennsylvania State University, University Park, Pennsylvania 16802, USA.

PubMed
概括

这项研究引入了一个新的粗粒度 (CG) 建模框架,以准确计算自由能量表面的能量和性贡献. 这种方法可以更严格地了解软材料中的分子相互作用.

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