This is a collection of experiments with graph quines, in chemlambda. The results of the experiments are html pages, with simulations and comments. The simulations are done with chemlambda-gui: Buliga, M. (2024). chemlambda-gui, a repository of programs for simulation of chemlambda chemistries. Zenodo. https://doi.org/10.5281/zenodo.14110001 The structure of the repository is the following: quines.html is the entry page the folder html contains the other pages the folder mol contains the molecules used for the simulations, in mol file format the folder scripts contains the scripts used, adapted from chemlambda-gui. Please read how-to-use-scripts.txt for instructions