Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.

The Gillespie algorithm provides statistically exact methods for simulating stochastic dynamics modeled as interacting sequences of discrete events including systems of biochemical reactions or ...

This important study introduces a fully differentiable variant of the Gillespie algorithm as an approximate stochastic simulation scheme for complex chemical reaction networks, allowing kinetic ...

aDepartment of Emergency Medicine, Mediplex Sejong Hospital, Incheon, South Korea bDivision of Cardiology, Cardiovascular Center, Mediplex Sejong Hospital, Incheon, South Korea ...

Add a description, image, and links to the gillespie-algorithm topic page so that developers can more easily learn about it.