"SMI2PDB: A self-contained Python tool to generate atomistic systems of ..."

Eli I. Assaf et al. (2024)

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DOI: 10.1016/J.SIMPA.2024.100655

access: open

type: Journal Article

metadata version: 2024-06-18

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Eli I. Assaf, Xueyan Liu, Peng Lin, Sandra Erkens:
SMI2PDB: A self-contained Python tool to generate atomistic systems of organic molecules using their SMILES notations. Softw. Impacts 20: 100655 (2024)

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