Ive buy the upgrade version because it is very simple and well done, except for the fact that there are no orbital nor potential sets for heavy elements, and this is really disappointing. Please integrate them soon because I work primarily on heavy, non-common and radioactive elements. Thank you.
Iupac and physics form of nomanclature...real good
This app is very helpful when learning how MOs work. The paid version is well worth it!
Pro-version is well worth it.
Great for visualizing and understanding molecules.
It's great. Enough said.
* Support for WebMO 18
* Bugfixes for Pubchem lookup
* Bugfixes for electrostatic potential calculations for large molecules
* Added confirmation for New and file deletion
Mo-cubed: Build, Search, Compute, Analyze, and View 3D molecular information
Visualise symmetry elements and operations on 3D molecules of many point groups.