// programs
Programs
Software and scripts I develop and maintain.
py.Aroma
A free, open-source toolkit for diverse aromaticity analysis, all behind an intuitive graphical interface.
Homepage →Excitation Studio
Inspect Gaussian TD-DFT excited states, transition dipole moments, and orbital contributions, and simulate UV–vis/ECD and FL/CPL spectra in your browser.
Open →mol.Viewer
Online molecular viewer based on XYZ coordinates.
Open →Scripts
A collection of small utility scripts.
View on GitHub →