Published April 16, 2025
| Version v1.0.1
Software
Open
JFormoso/solutions_calculator: v1.0.1
Authors/Creators
- 1. CIIPME - National Scientific and Technical Research Council (CONICET) - @MetaDocencia
- 2. Institute for Biomedical Research | National Scientific and Technical Research Council
Description
Interactive solutions calculator built with Shiny and R that allows users to compute mass, volume, or molarity based on combinations of those variables. The app automatically retrieves the compound's molecular weight from the PubChem database using the webchem package.
Files
JFormoso/solutions_calculator-v1.0.1.zip
Files
(20.7 kB)
| Name | Size | Download all |
|---|---|---|
|
md5:fd67c3c23216a90060410bb64e96369e
|
20.7 kB | Preview Download |
Additional details
Related works
- Is supplement to
- Software: https://github.com/JFormoso/solutions_calculator/tree/v1.0.1 (URL)
Software
- Repository URL
- https://github.com/JFormoso/solutions_calculator