Chemics seems like a nice and useful package. I think you might be interested in BioSTEAM, especially if you are modeling unit operations. Here are some links to the docs:
https://thermosteam.readthedocs.io/en/latest/
https://biosteam.readthedocs.io/en/latest/

Here is the manuscript that introduces BioSTEAM:
https://pubs.acs.org/doi/abs/10.1021/acssuschemeng.9b0704

Thanks! :)

Currently, the Chemics documentation is manually created with Sphinx and the generated HTML is moved to the chemics.github.io repository. This approach makes chemics.github.io the URL for the documentation.

Use Read the Docs instead of manually creating the documentation. This would make a new URL for the documentation. The old chemics.github.io URL can be used as a landing page for the project.

chemic_gasrho.zip
Need to update database I suppose

File /data/data/com.termux/files/usr/lib/python3.9/site-packages/chemics/gas_viscosity.py:147, in mu_gas(formula, temp, cas, full)
    144     return mu
    146 else:
--> 147     raise ValueError(f'Gas viscosity for {formula} is not available.')
ValueError: Gas viscosity for NH3 is not available.

Need to update content of the README file. Also, update the index page of the Sphinx documentation to be similar with the README on GitHub.

As suggested in a reply on the Python Reddit, the balance attribute on the ChemicalEquation class should be a method. The current implementation is:

import chemics as cm
equation = cm.ChemicalEquation('2 HCl + 2 Na -> 2 NaCl + H2')
equation.balance

So using a method would be something like this:

import chemics as cm
equation = cm.ChemicalEquation('2 HCl + 2 Na -> 2 NaCl + H2')
equation.is_balanced()

Working great for me.
Attaching android built for armx32 remove .txt
chemics-24.1-py2.py3-none-any.whl.txt

Syntax have changed, can author guide me in following script

chemic_gasrho.py.txt

Knowing that the chemics code has been used with Cantera, it would be desirable to have an example provided for that [full folder so that anyone with cantera can run the example]. Additionally, if there are any reports / papers where the combination was used, that will be good to provide with the example [either the actual report or a link to the report].

Move fluidization code, tests, and documentation to the tavy package. See below for a checklist of items that need to be moved from chemics to tavy.

Code

• bed_expansion_factor.py
• bubble_diameter.py
• bubble_fraction.py
• bubble_rise_velocity.py
• choking_velocity.py
• devol_time.py
• emulsion.py
• geldart.py
• mass_transfer_correlations.py
• minimum_fluidization_velocity.py
• pressure_drop.py
• residence_time.py
• terminal_velocity.py
• transport_disengaging_height.py
• transport_velocity.py

Documentation

• bed_expansion_factor.rst
• bubble_rise_velocity.rst
• choking_velocity.rst
• devol_time.rst
• geldart.rst
• mass_transfer_correlations.rst
• minimum_fluidization_velocity.rst
• pressure_drop.rst
• terminal_velocity.rst
• transport_disengaging_height.rst
• transport_velocity.rst

Examples

• bed_expansion_factor.py
• bubble_velocity.py
• devol_time.py
• geldart.py
• minimum_fluidization_velocity.py
• rtd_cstr_vusse.ipynb
• rtd_weibull.ipynb
• terminal_velocity.py
• transport_disengaging_height.py
• transport_velocity.py
• uch_compare.py

Tests

• test_bed_expansion_factor.py
• test_bubble_rise_velocity_holland.py
• test_bubble_rise_velocity_kunii.py
• test_devol_time.py
• test_mass_transfer_correlations.py
• test_minimum_fluidization_velocity.py
• test_pressure_drop.py
• test_terminal_velocity.py
• test_transport_disengaging_height.py
• test_transport_velocity.py

The following updates related to the rhog() function in the gas_density module are needed:

• Update function docstring
• Write tests
• Add example script to chemics-example repo
• Update Sphinx documentation
• Update website files with new documentation

Include data file from Yaws' database. Add function to calculate gas viscosity for inorganic compounds using coefficients in the data file.

@jan-janssen Please remove chemics from the conda-forge repository. I'm in the process of moving chemics to my personal GitHub account where I will continue its development. Future versions will rely on pip for the installation process.

Add a function to the dimensionless numbers module to calculate the Archimedes number.

Functions to convert as-received basis of proximate and ultimate analysis to other bases.

Current logo for the Sphinx generated documentation website is a png, replace this with a svg file.

@jan-janssen Thank you for working on the conda-forge package. Can you add the recipe into the Chemics repo and update the README with instructions for installing with conda?

HI, I would like to ask a question about the specific heat capacity data, the CAS No. of some compounds in the 4 cvs files is in date format, such as: "CH2Cl2, dichloromethane, 1975-09-02 00:00:00,...", and it should be "75-09-2". I think it may be caused by data conversion, it needs to be corrected from the original data.

Hey! I'm submitting this fake issue per our prior conversation. If you submit this to JOSS one day, feel free to ping me (or suggest me as a reviewer directly). Would be happy to review this.

Nice work on this!

Cheers,
Andrew

The CONTRIBUTING.md document needs to be updated with the following:

• For the Flake8 style settings, ignore the E501, W503, W605 errors and warnings
• Contributions should be made to the develop branch and not directly to the main branch

In the Chemics documentation, the particle diameter (dp) in the equation for the Archimedes number needs to use a subscript for p. It is currently dp but needs to be documented as d_p in the equation. Here's the documentation page: https://chemics.readthedocs.io/en/latest/dimensionless_numbers.html.

Hi I stumbled upon your project and even though I'm not into chemistry it looks interesting :)

I've used a Python tool/framework called Plotly Dash for creating data-driven dashboards for several projects, so I thought your library would be a nice fit for a Dash app, here's what I've done with a couple of lines of code:

let me know if you like the idea, always happy to contribute to open-source