Written by Samuel Clamons.
This simulator is a companion to . Simulates chemical reaction networks on a surface, as described by Lulu Qian and Erik Winfree in .
You can also run this simulator locally using the python package surface_crns.
For questions, comments, and/or bug reports, contact the author at at firstname.lastname@example.org with "surface CRNs" in the subject line.
 Clamons S., Qian L., Winfree E. (2020) Programming and Simulating Chemical Reaction Networks on a Surface. Journal of the Royal Society Interface. (DOI)
 Qian L., Winfree E. (2014) Parallel and Scalable Computation and Spatial Dynamics with DNA-Based Chemical Reaction Networks on a Surface. DNA Computing and Molecular Programming. (DOI)