Molecular Orbitals in VR

Numerical Workshop

Made by Kevin//DeepFriedPancake🥞

Choose Standalone Atomic Orbitals +


Choose molecule +
Controls +
Move around
Rise up
Fall down
Grab/stretch
desktop
(fps games controls)
Oculus
(left controller to move around)
Mobile
(swipe screen or enable gyroscope to look around)
Atomic Orbitals



Tips: On VR headsets, grab and resize
the orbital cloud using the grip button.
Rotation support +
Advanced mode +
Advanced mode:
- Way more molecular orbitals
- Stock molecules computed with cc-pVDZ basis set (as opposed to sto-6g)
- each atom have more atomic orbitals (an entire extra energy level, i.e. period 2 elements goes up to 3d orbitals)
- More raytracing steps due to lower density threshold
Caution: might cause lag or crash on older hardware
Leave a comment to showcase simulations you created or report bugs!
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