Sign in

Peter Spackman

@crystalexplorer.net
416 followers 393 following 59 posts

Computers, crystals and chemistry. Research Fellow in the Computational Materials and Minerals Group at Curtin University. @peterspackman@mastodon.social

PostsRepliesMedia
Peter Spackman @crystalexplorer.net · 31/07/2025
A second follow-up: added an option visualize MO density isosurfaces! Behind the scenes it's actually generating .cube files - all in the browser.
Molecular orbitals visualized on an ethylene molecule.
0100