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"Computational chemistry in pharmaceutical research - where do we stand ..."

Herbert Köppen (2012)

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DOI: 10.1186/1758-2946-4-S1-O19

access: open

type: Journal Article

metadata version: 2020-05-30

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  dblp key:
  - journals/jcheminf/Koppen12
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  - https://dblp.org/rec/journals/jcheminf/Koppen12
Herbert Köppen:
Computational chemistry in pharmaceutical research - where do we stand after 25 years? J. Cheminformatics 4(S-1): 19 (2012)

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