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Kaemika is an app available on the four major app stores. It providesdeterministic and stochastic simulation, supporting natural chemical notationenhanced with recursive and conditional generation of chemical reactionnetworks. It has a liquid-handling protocol sublanguage compiled to a virtualdigital microfluidic device. Chemical and microfluidic simulations can beinterleaved for full experimental-cycle modeling. A novel and unambiguousrepresentation of directed multigraphs is used to lay out chemical reactionnetworks in graphical form.

Kaemika app, Integrating protocols and chemical simulation