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A second-order, unconditionally positive, mass-conserving integration scheme for biochemical systems. (English) Zbl 1123.65067
The authors consider the numerical simulation of biochemical systems which satisfy conservation and positivity laws. Even though standard numerical schemes do not maintain conservation and positivity, two new low order methods are introduced which do obey these restrictions.

MSC:
65L05 Numerical methods for initial value problems involving ordinary differential equations
65L06 Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations
34A34 Nonlinear ordinary differential equations and systems
92C40 Biochemistry, molecular biology
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