Abstract
A coarse timestepper based computational methodology that enables the continuation, stability and bifurcation analysis of equations for the (expected values of) moments of distributions evolved through microscopic simulators is presented. The advantage of the method lies in that these equations need not be available in closed form.
Original language | English (US) |
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Pages (from-to) | 8229-8240 |
Number of pages | 12 |
Journal | Journal of Chemical Physics |
Volume | 117 |
Issue number | 18 |
DOIs | |
State | Published - Nov 8 2002 |
All Science Journal Classification (ASJC) codes
- Physics and Astronomy(all)
- Physical and Theoretical Chemistry