Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.
Currently I believe we generate CLE models using ODE ratelaws, but in some cases one might actually want to use the underlying propensity functions. We should both document this more clearly and add an option to use propensity functions instead.
Currently I believe we generate CLE models using ODE ratelaws, but in some cases one might actually want to use the underlying propensity functions. We should both document this more clearly and add an option to use propensity functions instead.