Computational data related to "Digital Navigation of Energy Structure function Maps for Hydrogen-Bonded Porous Molecular Crystals"
收藏DataCite Commons2021-01-05 更新2025-04-17 收录
下载链接：
http://eprints.soton.ac.uk/id/eprint/445624
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资源简介：
Computational data related to landscapes of predicted crystal structures reported in Digital Navigation of Energy–Structure–Function Maps for Hydrogen-Bonded Porous Molecular Crystals
提供机构：
University of Southampton
创建时间：
2021-01-05
