A basic chemistry simulator.

• Basic functionality

  • Calculate mass of molecules
  • Generate (sometimes still incorrect) names of molecules
  • Check if reactions are valid
  • Get the Standard Electrode Potential for common Redox reactions

• Advanced functionality

  • Create containers with molecules or ions in them
  • Apply (redox) reactions to containers

The GUI project can be found here.

The Rust docs can be found here.

Please check the CONTRIBUTING file first. Before requesting a new feature, please check the TODO list.