datefixR
The messy-date parser rewrote its core in Rust and came out 300x faster.
Comparison · Analytics
fellingdater vs webchem
A side-by-side editorial comparison of fellingdater and webchem — release velocity, themes, recent moves, and the top alternatives to consider.
Shared themes:ropensci
fellingdater vs webchem: at a glance
What is fellingdater?
Went from estimating felling dates to doing the crossdating that produces them.
fellingdater estimates when a tree was felled from sapwood measurements, the core inference in dendrochronological dating of timber. Version 1.0.0 passed rOpenSci review with that scope, and the 2024 releases were mostly about the accompanying JOSS paper and user-supplied sapwood datasets. Version 1.2.0 changed the package's remit substantially, adding an entire trs_* family for tree-ring series handling: crossdating with multiple statistical measures, the Hollstein and Baillie-Pilcher t-value transformations, parallel variation percentages, synthetic series generation, and dated-series plotting.
What is webchem?
Adding chemical databases with one hand while public ones close programmatic access with the other.
webchem is the R interface to public chemical data — retrieving identifiers, properties and structures across roughly a dozen web services. Its release history reads as a running account of which of those services still allow automated access. Version 1.3.0 removed two functions outright because their sources withdrew: ChemIDplus was retired by the NLM, and PAN stopped supporting programmatic access. Version 1.3.1 continues the pattern, updating URLs that stopped working and noting that ChemSpider InChIKey validation now requires an API key like the rest of that provider's endpoints.
fellingdater vs webchem: editorial side-by-side
fellingdater
0.0ANALYTICS
Went from estimating felling dates to doing the crossdating that produces them.
◆ Current state
fellingdater estimates when a tree was felled from sapwood measurements, the core inference in dendrochronological dating of timber. Version 1.0.0 passed rOpenSci review with that scope, and the 2024 releases were mostly about the accompanying JOSS paper and user-supplied sapwood datasets. Version 1.2.0 changed the package's remit substantially, adding an entire trs_* family for tree-ring series handling: crossdating with multiple statistical measures, the Hollstein and Baillie-Pilcher t-value transformations, parallel variation percentages, synthetic series generation, and dated-series plotting.
◆ Where it's heading
The package has expanded backwards along the workflow. It began at the last step — given dated series, estimate the felling date — and 1.2.0 added the step before it, establishing those dates by crossdating in the first place. Version 1.2.1 is early polish on that new surface: axis control, non-syntactic column names, encoding safety in read_fh(). The direction is a single package covering the chain from raw ring widths to a felling-date estimate.
◆ Prediction
Expect the trs_* family to keep accumulating polish and additional crossdating statistics, since it is barely a year old and 1.2.1 was already fixing its plotting and top_n behaviour. Whether the two halves of the package get unified into one workflow interface is the open question the entries do not answer.
webchem
0.0ANALYTICS
Adding chemical databases with one hand while public ones close programmatic access with the other.
◆ Current state
webchem is the R interface to public chemical data — retrieving identifiers, properties and structures across roughly a dozen web services. Its release history reads as a running account of which of those services still allow automated access. Version 1.3.0 removed two functions outright because their sources withdrew: ChemIDplus was retired by the NLM, and PAN stopped supporting programmatic access. Version 1.3.1 continues the pattern, updating URLs that stopped working and noting that ChemSpider InChIKey validation now requires an API key like the rest of that provider's endpoints.
◆ Where it's heading
Two opposing forces run through these entries. The package keeps widening its coverage — ChEMBL in 1.2.0, LIPID MAPS and SwissLipids identifiers via Wikidata, structure images, Mol export — while the open, unauthenticated end of the chemical web keeps contracting. The other consistent thread is interface harmonisation: successive releases have converged the get_* functions on the same query and from arguments, tibble returns, and CAS reformatting, so the package feels like one interface rather than a dozen wrappers.
◆ Prediction
Expect further defunct functions and URL repairs as more providers move behind keys or shut down, alongside occasional additions of sources that remain open. The entries show no sign of a general credential-management layer, which is what a package facing this trend would eventually need.
Alternatives to fellingdater and webchem
Other Analytics products tracked by Sparkpulse, ranked by recent ship velocity. Each card links to a full editorial trajectory and lets you pivot into a head-to-head comparison with either fellingdater or webchem.
maplegend
The legend engine mapsf spun out, now covering legend types the parent map package can draw.
lang
R help pages translated on demand by whichever LLM you point it at.
mapsf
Thematic mapping in base R that finally got a theming system, then spent two years polishing legends.
qualtRics
qualtRics moved its contact functions onto XM Directory days before the old endpoints died.
fabletools
The tidyverts forecasting core rebuilt model combination on full residual covariance.
See all fellingdater alternatives → · See all webchem alternatives →
Recent activity from fellingdater and webchem
Latest ship moves from both products, interleaved chronologically. ⚡ = editorial spark.
- 4mo agofellingdaterPolish for the crossdating plots and file reader
- 1y agowebchemRepairs broken URLs; ChemSpider check now needs a key
- 1y agofellingdaterAdds a full crossdating and tree-ring analysis toolkit ⚡
- 1y agofellingdaterUser-supplied sapwood data works across all functions
- 1y agofellingdaterFixes fd_report() with user-defined sapwood files
- 2y agofellingdaterJOSS paper accepted; citation updated
- 2y agofellingdaterAdds a workflow vignette ahead of JOSS submission
- 3y agowebchemChemIDplus and PAN queries removed as sources shut down ⚡
- 3y agowebchemAdds ChEMBL access for bioactive compound data
- 4y agowebchemcir_query() returns a tibble, a breaking change
- 4y agowebchemAdds Mol structure export; aw_query renamed to bcpc_query
- 5y agowebchemFetches LIPID MAPS and SwissLipids identifiers from Wikidata
Frequently asked questions
What is the difference between fellingdater and webchem?
Both compete on the same themes — ropensci — within Analytics. fellingdater and webchem are shipping at a similar cadence (velocity 0.0 vs 0.0, both within Sparkpulse's "active" band). See the at-a-glance table above for a side-by-side breakdown of velocity, recent sparks, and editorial themes.
Is fellingdater better than webchem?
Sparkpulse doesn't pick a winner — we score release velocity, not feature parity. fellingdater and webchem are shipping at a similar cadence (velocity 0.0 vs 0.0, both within Sparkpulse's "active" band). For your specific use case, the alternatives sections above list other Analytics products to evaluate alongside.
What are the best alternatives to fellingdater?
Top fellingdater alternatives in Analytics are ranked by recent ship velocity. Browse the "fellingdater alternatives" section above for the current picks, or visit /alternatives/fellingdater for the full list with editorial commentary on each.
What are the best alternatives to webchem?
Top webchem alternatives in Analytics are ranked by recent ship velocity. Browse the "webchem alternatives" section above for the current picks, or visit /alternatives/webchem for the full list with editorial commentary on each.