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

Székely, Tamás

A higher-order numerical framework for stochastic simulation of chemical reaction systems. [electronic resource] - BMC systems biology Jul 2012 - 85 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1752-0509

10.1186/1752-0509-6-85 doi


Enzyme Inhibitors--chemistry
Enzymes--chemistry
Kinetics
Models, Biological
Monte Carlo Method
Stochastic Processes