Quantify and visualise various measures of chemical diversity and dissimilarity, for phytochemical compounds and other sets of chemical composition data. Importantly, these measures can incorporate biosynthetic and/or structural properties of the chemical compounds, resulting in a more comprehensive quantification of diversity and dissimilarity. For details, see Petrén, Köllner and Junker (2023) <doi:10.1111/nph.18685>.
Version: 0.3.1 Depends: R (≥ 2.10) Imports: jsonlite, httr, vegan, webchem, fmcsR, ChemmineR, hillR, ape, GUniFrac, tidygraph, igraph, ggraph, ggplot2, gridExtra, ggdendro, tidyr, rlang, curl Suggests: knitr, rmarkdown, testthat (≥ 3.0.0) Published: 2025-06-18 DOI: 10.32614/CRAN.package.chemodiv Author: Hampus Petrén [aut, cre], Tobias G. Köllner [aut], Robert R. Junker [aut] Maintainer: Hampus Petrén <hampus.petren at gmail.com> BugReports: https://github.com/hpetren/chemodiv/issues License: GPL (≥ 3) URL: https://github.com/hpetren/chemodiv NeedsCompilation: no Citation: chemodiv citation info Materials: README NEWS CRAN checks: chemodiv results Documentation: Downloads: Linking:Please use the canonical form https://CRAN.R-project.org/package=chemodiv to link to this page.
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