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Exploring activity landscapes with extended similarity: is Tanimoto enough?
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- Molecular Informatics, 2023, v. 42, n. 7, p. 1, doi. 10.1002/minf.202300056
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On the impossibility of unambiguously selecting the best model for fitting data.
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- Journal of Mathematical Chemistry, 2019, v. 57, n. 7, p. 1755, doi. 10.1007/s10910-019-01035-y
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- Article
IOData : A python library for reading, writing, and converting computational chemistry file formats and generating input files.
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- Journal of Computational Chemistry, 2021, v. 42, n. 6, p. 458, doi. 10.1002/jcc.26468
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- Article