COPASI
Run deterministic or stochastic biochemical simulations
Description
COPASI empowers scientists to explore the dynamics of biological systems through flexible simulation approaches. Users can select deterministic ODE solvers for predictable, large-scale dynamics or employ the stochastic Gillespie method to model inherent noise and discrete events. The application's support for SBML files ensures models are portable and compatible with a wide array of databases and tools. Beyond simulation, COPASI assists with tasks like optimization and sensitivity analysis, offering a complete suite for quantitative systems biology in an accessible, standalone package.
Screenshots

Click to view full size
