Experiment with "chemical programming" with full support for programming abstractions. Generate chemical reaction networks, simulate their kinetics, and program their lab protocols on a simulated digital microfluidics device.
Version history
1.10
2021-05-03
Minor improvements.
1.9
2021-01-28
Minor improvements.
1.8
2020-12-06
Minor improvements.
1.6
2020-11-14
SBML export (e.g. for Copasi) including general kinetics.
Event triggers for discontinuous changes to concentrations.
1.5
2020-10-01
Fixed dark mode glitches.
1.4
2020-04-03
Minor improvements.
1.2
2020-02-19
A new graphical representation of chemical reaction networks.