Tau-leaping methods have recently been proposed for the acceleration of discrete stochastic simulation of chemically reacting systems. This paper considers the numerical stability of these methods. The concept of stochastic absolute stability is defined, discussed, and applied to the following leaping methods: the explicit tau, implicit tau, and trapezoidal tau.(C) 2004 American Institute of Physics
In this paper, we introduce the Stochastic Adams-Bashforth (SAB) and Stochastic Adams-Moulton (SAM) ...
This study develops a group of new leap selecting procedures and accep- tance criteria for use with ...
This paper discusses efficient simulation methods for stochastic chemical kinetics. Based on the -le...
Abstract. Well stirred chemical reaction systems which involve small numbers of mole-cules for some ...
We aim to construct higher order tau-leaping methods for numerically simulating stochastic chemical ...
The use of the relatively new tau-leap algorithm to model the kinematics of regulatory systems and o...
Tau leap methods enable efficient simulation of stochastic chemical systems. We develop new tau leap...
For chemical systems involving both fast and slow scales, stiness presents chal-lenges for ecient st...
Stochastic models are widely used in the simulation of biochemical systems at a cellular level. For ...
Recently, Gillespie introduced the τ-leap approximate, accelerated stochastic Monte Carlo method for...
The stochastic simulation algorithm ͑SSA͒ is an essentially exact procedure for numerically simulati...
A novel algorithm is proposed for the acceleration of the exact stochastic simulation algorithm by a...
Implicit numerical methods such as the stochastic theta-method offer a practical way to approximate ...
The stochastic simulation algorithm (SSA) is an essentially exact procedure for numerically simulati...
We present an effective procedure for selecting the stepsize in the binomial $\tau$-leap method, whi...
In this paper, we introduce the Stochastic Adams-Bashforth (SAB) and Stochastic Adams-Moulton (SAM) ...
This study develops a group of new leap selecting procedures and accep- tance criteria for use with ...
This paper discusses efficient simulation methods for stochastic chemical kinetics. Based on the -le...
Abstract. Well stirred chemical reaction systems which involve small numbers of mole-cules for some ...
We aim to construct higher order tau-leaping methods for numerically simulating stochastic chemical ...
The use of the relatively new tau-leap algorithm to model the kinematics of regulatory systems and o...
Tau leap methods enable efficient simulation of stochastic chemical systems. We develop new tau leap...
For chemical systems involving both fast and slow scales, stiness presents chal-lenges for ecient st...
Stochastic models are widely used in the simulation of biochemical systems at a cellular level. For ...
Recently, Gillespie introduced the τ-leap approximate, accelerated stochastic Monte Carlo method for...
The stochastic simulation algorithm ͑SSA͒ is an essentially exact procedure for numerically simulati...
A novel algorithm is proposed for the acceleration of the exact stochastic simulation algorithm by a...
Implicit numerical methods such as the stochastic theta-method offer a practical way to approximate ...
The stochastic simulation algorithm (SSA) is an essentially exact procedure for numerically simulati...
We present an effective procedure for selecting the stepsize in the binomial $\tau$-leap method, whi...
In this paper, we introduce the Stochastic Adams-Bashforth (SAB) and Stochastic Adams-Moulton (SAM) ...
This study develops a group of new leap selecting procedures and accep- tance criteria for use with ...
This paper discusses efficient simulation methods for stochastic chemical kinetics. Based on the -le...