Design of Functional Molecules Based on Exploration of Chemical Space Accounting for Geometrical Stability
Design of Functional Molecules Based on Exploration of Chemical Space Accounting for Geometrical Stability
复制标题
基于化学空间解释几何稳定性探索的功能分子设计
DOI:
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发表时间:
2022
期刊:
影响因子:
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通讯作者:
Jun-ya Hasegawa
中科院分区:
文献类型:
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作者:
Takafumi Shiraogawa;Jun-ya Hasegawa