Computational Methods for the Structural Alignment of Molecules

Lemmen, Christian; Lengauer, Thomas

doi:10.1023/A:1008194019144

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Computational Methods for the Structural Alignment of Molecules

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Lemmen, C., & Lengauer, T. (2000). Computational Methods for the Structural Alignment of Molecules. Journal of Computer-Aided Molecular Design, 14(3), 215-232. doi:10.1023/A:1008194019144.

Cite as: https://hdl.handle.net/21.11116/0000-000F-95F5-4

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