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chem-name-resolver

v0.1.0 Experimental

Pure-Rust IUPAC chemical name resolver → SMILES / molecular graph. WASM-compatible.

MIT OR Apache-2.0 Edition 2021 MSRV 1.75
Parsing toolsScienceText processing #chemistry#wasm#smiles#cheminformatics#iupac

Quick Verdict

  • Actively maintained (updated 2d ago)
  • !Pre-1.0: API may have breaking changes
  • Permissive license (MIT OR Apache-2.0)

Security

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Downloads
43
Dependents
7
Releases
1
Size
43KB

Deep Insights

📊
Download activity

43 downloads in the last 30 days (1/day avg).

📐
Compact crate

At 42KB, chem-name-resolver is lightweight. Small crate size correlates with focused, well-scoped functionality.

Health Breakdown

Maintenance 13/25

Recency, release consistency, active ratio

Quality 14/25

Yanked ratio, deps, size, maturity, features

Community 8/20

Reverse deps, ownership, ecosystem

Popularity 2/15

Downloads, momentum, growth trend

Documentation 15/15

Docs, repo, license, metadata

Download Trend

Daily downloads · last 90 days
0/day avg
02/263/164/34/215/95/26

Top Dependents

Most downloaded crates that depend on chem-name-resolver

Version Adoption

v0.1.0
100%

Release Timeline

1 releasessince 2026
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Feature Flags

wasmpython

README

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Maintainers

Dependencies
12
direct dependencies
Dependents
7
crates depend on chem-name-resolver

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