GillespieSSA - Stochastic simulations of arbitrary system of chemical reactions
Result description
This Matlab code enables to simulate the dynamics of a system of arbitrary number of chemical reactions of arbitrary order. It is based on the Gillespie stochastic simulation algorithm. The simulation can be observed graphically in the real time.
Keywords
stochastic simulation algorithmGillespiedynamics of chemical reactionsMatlab
The result's identifiers
Result code in IS VaVaI
Result on the web
—
DOI - Digital Object Identifier
—
Alternative languages
Result language
angličtina
Original language name
GillespieSSA - Stochastic simulations of arbitrary system of chemical reactions
Original language description
This Matlab code enables to simulate the dynamics of a system of arbitrary number of chemical reactions of arbitrary order. It is based on the Gillespie stochastic simulation algorithm. The simulation can be observed graphically in the real time.
Czech name
—
Czech description
—
Classification
Type
R - Software
CEP classification
BA - General mathematics
OECD FORD branch
—
Result continuities
Project
—
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2009
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Internal product ID
va
Technical parameters
software package under GPLv3
Economical parameters
—
Owner IČO
67985840
Owner name
Matematický ústav AV ČR, v.v
Result type
R - Software
CEP
BA - General mathematics
Year of implementation
2009