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Florian Koelling

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2010 – 2019

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2013
[j3]
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  - https://dblp.org/rec/journals/jcheminf/Koelling13
Florian Koelling:
PREDator - a new structure-based approach for cross-reactivity predictions. J. Cheminformatics 5(S-1): 6 (2013)
2012
[j2]
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Florian Koelling, Knut Baumann:
CavKA^HYBRID - between hard spheres and Gaussians. J. Cheminformatics 4(S-1): 20 (2012)
2011
[j1]
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Florian Koelling, Knut Baumann:
Cavka - a new automatic pharmacophore elucidation method in progress. J. Cheminformatics 3(S-1): 31 (2011)

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