Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.
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Updated
Jun 21, 2024 - Julia
Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.
Automated chemical reaction networking with long-timescale kinetic simulations in Julia
A package for researchers working with biological oscillations
A Julia package that implements a category of reaction (transportation) network-type dynamical systems.
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