Recent content by cjolley

Hi everybody... I've been working a bit with models of chemical oscillators and I've run into something that isn't quite clear to me. Chemical reaction systems are typically regarded as having the Markov property -- they lack memory and their evolution depends only on their current state...

Exactly. But that still doesn't tell me how to get a small-t expansion for y_{1} ≠ y_{2}, which is what I need for a meaningful transition rate.

Hi everybody... I've been working through N.G. Van Kampen's "Stochastic Processes in Physics and Chemistry" and have run into something that has got me sort of stumped. He defines the Ornstein-Uhlenbeck process (a stationary, Gaussian, Markovian random process) in terms of the transition...