Supporting Materials for Modeling Multicomponent Gas Adsorption in Nanoporous Materials with Two Versions of Nonlocal Classical Density Functional Theory
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This web page archives the simulation input and output used in RASPA related to the publication. Please visit the GitHub repository (https://github.com/MusenZhou/GPU-accelerated-cDFT) and contact Jianzhong Wu (jwu@engr.ucr.edu) and Musen Zhou (mzhou035@ucr.edu) if interested in cDFT code.
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Zenodo创建时间：
2021-09-30
