"Quantum-mechanics-based molecular interaction fields for 3D-QSAR."

Ahmed M. El Kerdawy et al. (2014)

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DOI: 10.1186/1758-2946-6-S1-O10

access: open

type: Journal Article

metadata version: 2022-10-04

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  - https://dblp.org/rec/journals/jcheminf/KerdawyGMHC14
Ahmed M. El Kerdawy, Stefan Güssregen, Hans Matter, Matthias Hennemann, Timothy Clark:
Quantum-mechanics-based molecular interaction fields for 3D-QSAR. J. Cheminformatics 6(S-1): 10 (2014)

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