Computation-Ready Experimental Metal-Organic Framework (CoRE MOF) 2019 Dataset All Solvent Removed
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High-throughput computational screening of metal-organic frameworks rely on the availability of <strong><em>disorder-free </em></strong>atomic coordinate files which can be used as input to simulation software packages. CoRE MOF Datasets are derived from Cambridge Structural Database (CSD) and also from the World Wide Web.
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Zenodo创建时间：
2019-05-27
