swMATH ID: 7916
Software Authors: P. Mendes
Description: Gepasi is a software package for modeling biochemical systems. It simulates the kinetics of systems of biochemical reactions and provides a number of tools to fit models to data, optimize any function of the model, perform metabolic control analysis and linear stability analysis. Gepasi simplifies the task of model building by assisting the user in translating the language of chemistry (reactions) to mathematics (matrices and differential equations) in a transparent way. This is combined with a set of sophisticated numerical algorithms that assure the results are obtained fast and accurate. Gepasi is intended primarily for research purposes but because of its user-friendly interface it is equally good for education.
Homepage: http://www.gepasi.org/
Related Software: E-CELL; Virtual Cell; SCAMP; MCELL; MetaModel; ODEPACK; Bio-SPICE; COPASI; KEGG; MEG; gnuplot; STOCHSIM; PySCeS; GraphPad Prism; Prism; Mathematica; REVEAL; Macaulay2; CoCoA; BioModels
Cited in: 28 Publications

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