seitz-symbol vs radium-formula-parser

seitz-symbol

Read and Display Seitz Symbol (by narumij)

Chemistry

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radium-formula-parser

By klangner

Chemistry Radium

DISCONTINUED

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seitz-symbol		radium-formula-parser
	Project
-	Mentions	-
0	Stars	-
-	Growth	-
1.8	Activity	-
over 3 years ago	Latest Commit	-
Haskell	Language
MIT License	License	BSD 3-clause "New" or "Revised" License

The number of mentions indicates the total number of mentions that we've tracked plus the number of user suggested alternatives.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.

seitz-symbol

Posts with mentions or reviews of seitz-symbol. We have used some of these posts to build our list of alternatives and similar projects.

We haven't tracked posts mentioning seitz-symbol yet.
Tracking mentions began in Dec 2020.

radium-formula-parser

Posts with mentions or reviews of radium-formula-parser. We have used some of these posts to build our list of alternatives and similar projects.

We haven't tracked posts mentioning radium-formula-parser yet.
Tracking mentions began in Dec 2020.

What are some alternatives?

When comparing seitz-symbol and radium-formula-parser you can also consider the following projects:

hall-symbols - Haskell Hall Symbols Library

matrix-as-xyz - Haskell Jones-Faithful notation Library

radium - Haskell library for chemistry

awesome-cheminformatics - A curated list of Cheminformatics libraries and software.

isotope - Haskell library containing isotopic masses and relative abundances for elements from Hydrogen to Bismuth and Thorium and Uranium (excluding Technetium and promethium), i.e., all elements with naturally-occurring isotopes.

awesome-drug-pair-scoring - Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring." (IJCAI 2022)

awesome-python-chemistry - A curated list of Python packages related to chemistry