Comment on "Nested stochastic simulation algorithm for chemical kinetic systems with disparate rates" [J. Chem. Phys. 123, 194107 (2005)]

被引：11

作者：

Gillespie, D. T.

Petzold, L. R.

Cao, Y.

机构：

[1] Dan T Gillespie Consulting, Castaic, CA 91384 USA

[2] Univ Calif Santa Barbara, Dept Comp Sci, Santa Barbara, CA 93106 USA

[3] Virginia Polytech Inst & State Univ, Dept Comp Sci, Blacksburg, VA 24061 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 2007年 / 126卷 / 13期

关键词：

D O I：

10.1063/1.2567036

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页数：4

共 7 条

[1] Accelerated stochastic simulation of the stiff enzyme-substrate reaction [J].

Cao, Y ;

Gillespie, DT ;

Petzold, LR .

JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (14)

[2] The slow-scale stochastic simulation algorithm [J].

Cao, Y ;

Gillespie, DT ;

Petzold, LR .

JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (01)

[3] Nested stochastic simulation algorithm for chemical kinetic systems with disparate rates [J].

E, W ;

Liu, D ;

Vanden-Eijnden, E .

JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (19)

[4] Comment on "Nested stochastic simulation algorithm for chemical kinetic systems with disparate rates" [J. Chem. Phys. 123, 194107 (2005)] [J].

Gillespie, D. T. ;

Petzold, L. R. ;

Cao, Y. .

JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (13)

[5] Constructing asymptotic series for probability distributions of Markov chains with weak and strong interactions [J].

Khasminskii, RZ ;

Yin, G ;

Zhang, Q .

QUARTERLY OF APPLIED MATHEMATICS, 1997, 55 (01) :177-200

[6] Stochastic chemical kinetics and the quasi-steady-state assumption: Application to the Gillespie algorithm [J].

Rao, CV ;

Arkin, AP .

JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (11) :4999-5010

[7] Stiffness in stochastic chemically reacting systems: The implicit tau-leaping method [J].

Rathinam, M ;

Petzold, LR ;

Cao, Y ;

Gillespie, DT .

JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (24) :12784-12794

← 1 →