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

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000F-95F5-4 Version Permalink: https://hdl.handle.net/21.11116/0000-000F-95F6-3

Genre: Journal Article

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https://rdcu.be/dOjqc (Publisher version) Open Access status unknown

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Creators:
Lemmen, Christian¹, Author
Lengauer, Thomas¹, Author

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1External Organizations, ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2000

Publication Status: Issued

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Identifiers: DOI: 10.1023/A:1008194019144
BibTex Citekey: DBLP:journals/jcamd/LemmenL00

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Title: Journal of Computer-Aided Molecular Design

Other : J. Comput.-Aided Mol. Des.

Source Genre: Journal

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Publ. Info: Switzerland : Springer International Publishing

Pages: - Volume / Issue: 14 (3) Sequence Number: - Start / End Page: 215 - 232 Identifier: ISSN: 0920-654X
CoNE: https://pure.mpg.de/cone/journals/resource/954925564670