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✦   LIBER   ✦

A higher-order numerical framework for stochastic simulation of chemical reaction systems

✍ Scribed by Tamás Székely Jr, Kevin Burrage, Radek Erban, Konstantinos C Zygalakis

Book ID
119912054
Publisher
BioMed Central
Year
2012
Tongue
English
Weight
492 KB
Volume
6
Category
Article
ISSN
1752-0509

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A numerical scheme for optimal transition paths of stochastic chemical kinetic systems
✍ Di Liu 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 340 KB

We present a new framework for finding the optimal transition paths of metastable stochastic chemical kinetic systems with large system size. The optimal transition paths are identified to be the most probable paths according to the Large Deviation Theory of stochastic processes. Dynamical equations