I started working on Charge Field atomic models in python for Jupyter Notebook almost five years ago, and posted it at https://github.com/LtAirman/ChargeFieldTopics The project is described in the “Miles Periodic Table with Standard Periodic Table reference” thread at https://milesmathis.forumotion.com/t634p75-miles-periodic-table-with-standard-periodic-table-reference#6702 . There’s some good stuff there and I’ve had help, but honestly, its a mess. About six months ago I made my latest progress by adding atomic bonding site locations to the data. I don’t believe Notebook matplotlib plots are sufficient for displaying molecules and in January decided Blender and Omniverse could do a much better job. After viewing many Blender youtube videos, here I am. Thank you Victor for your blender python support.

Even though i understand the flow of algorithms with ease, it always helps me process concepts better when i also have visual data. I hope that after completing these series, i will be able to create simulations for any subject i am working on. Hat off!, this is a great project.