GitHub - MolSSI/QCArchive-DowApp

Molecular Property Calculator for Dow
Ben Krohn-Hansen, Brandon Ton, Kofi Mireku
UC Berkeley MSSE CAPSTONE Project Spring 2025

Create conda environment and run:

conda env create -f environment.yml
conda activate dow-mpc
streamlit run app.py

The app will open automatically in your browser.

Name		Name	Last commit message	Last commit date
Latest commit History 6 Commits
__pycache__		__pycache__
example_input		example_input
gif		gif
README.md		README.md
about_us.py		about_us.py
add_project_page.py		add_project_page.py
app.py		app.py
archived.py		archived.py
calculations_display_tab.py		calculations_display_tab.py
current_project_tab.py		current_project_tab.py
environment.yml		environment.yml
get_molecule_tab.py		get_molecule_tab.py
getting_started.py		getting_started.py
home_page.py		home_page.py
keyword_protocol_form.py		keyword_protocol_form.py
login_page.py		login_page.py
project_search_page.py		project_search_page.py
request_calculation_modes.py		request_calculation_modes.py
request_calculation_tab.py		request_calculation_tab.py
settings_page.py		settings_page.py
single_molecule_viewer_tab.py		single_molecule_viewer_tab.py
smiles_search_tab.py		smiles_search_tab.py
specifications_tab.py		specifications_tab.py
status_tab.py		status_tab.py
usage_metrics_tab.py		usage_metrics_tab.py

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