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    <Class rdf:about="http://purl.obolibrary.org/obo/IAO_0000064">
        <rdfs:label>algorithm</rdfs:label>
        <rdfs:label xml:lang="en">algorithm</rdfs:label>
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    <Class rdf:about="http://www.ebi.ac.uk/swo/algorithm/SWO_4000007">
        <rdfs:label>Gillespie&#39;s Stochastic Simulation Algorithm</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/IAO_0000064"/>
        <ns2:IAO_0000115>Gillespie&#39;s Stochastic Simulation Algorithm is an algorithm which generates a statistically correct trajectory (possible solution) of a stochastic equation. It can be used to simulate chemical or biochemical systems of reactions efficiently and accurately using limited computational power. The algorithm is particularly useful for simulating reactions within cells where the number of reagents typically number in the tens of molecules (or less). Mathematically, it is a variety of a dynamic Monte Carlo method and similar to the kinetic Monte Carlo methods. It is used heavily in computational systems biology</ns2:IAO_0000115>
        <ns2:IAO_0000119>http://en.wikipedia.org/wiki/Gillespie_algorithm, accessed 25 March 2015.</ns2:IAO_0000119>
        <dcterms:creator>Allyson Lister</dcterms:creator>
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