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   <subfield code="a">A first step to implement Gillespie's algorithm with rejection sampling</subfield>
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   <subfield code="c">[Qihong Duan, Junrong Liu]</subfield>
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   <subfield code="a">It is well known that firings of a well-stirred chemically reacting system can be described by a continuous-time Markov chain. The currently-used exact implementations of Gillespie's algorithm simulate every reaction event individually and thus the computational cost is inevitably high. In this paper, we present an exact implementation of a continuous-time Markov chain with bounded intensity which can simulate the process at given time points. The implementation involves rejection sampling, with a trajectory either accepted or rejected based on just a few reaction events. A simulation study on the Schlögl model is presented and supplementary materials for this article are available online.</subfield>
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