Slaven Peles

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The dynamics of chemical reaction networks often takes place on widely differing time scales--from the order of nanoseconds to the order of several days. This is particularly true for gene regulatory networks, which are modeled by chemical kinetics. Multiple time scales in mathematical models often lead to serious computational difficulties, such as(More)
Most numerical solvers and libraries nowadays are implemented to use mathematical models created with language-specific built-in data types (e.g. real in Fortran or double in C) and their respective elementary algebra implementations. However, built-in elementary algebra typically has limited functionality and often restricts flexibility of mathematical(More)
We explore the transition to in-phase synchronization in globally coupled oscillator arrays, and compare results for van der Pol arrays with Josephson junction arrays. Our approach yields in each case an analytically tractable iterative map; the resulting stability formulas are simple because the expansion procedure identifies natural parameter groups. A(More)
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