
1. AvogadroTop pick
Best for: Chemistry students and computational chemists who build molecules and prepare calculation inputs
61.8
score / 100
Why switch from ChemSketch
Free and open source, strongest for building and viewing molecules in 3D.
Pros
- Free and open source under the BSD 3-clause licence
- Builds and optimises molecules, not just displays them
- Reads output from GAMESS, Gaussian, ORCA, NWChem and others
Cons
- Less suited to large proteins and cryo-EM maps
- No web or mobile version
- Windows on ARM is not supported yet
How this score is calculated
0 counted reviews, 0 up and 0 down votes. Full formula
Verified facts
5 of 5 verified- Calculation output parsing
- GAMESS, Gaussian, ORCA and more
- Checked Nov 8, 2026avogadro.cc(opens source in a new tab)
