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在未来,材料科学家将使用先进的软件来详细说明他们所期望的特性,程序将提供一种优化的化学化合物的选择。
https://www.sciencedaily.com/releases/2018/04/180426125944.htm
https://www.sciencedaily.com/releases/2018/04/180426125944.htm
B. Christopher Rinderspacher. Chemical compound design using nuclear charge distributions. Journal of Mathematical Chemistry, 2018; DOI: 10.1007/s10910-018-0896-3
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