Dynamical Structures in Stochastic Chemical Reaction Systems
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[1] C. Rao,et al. Stochastic chemical kinetics and the quasi-steady-state assumption: Application to the Gillespie algorithm , 2003 .
[2] Arnaud Debussche,et al. On the finite dimensionality of random attractors 1 , 1997 .
[3] Björn Schmalfuß,et al. The random attractor of the stochastic Lorenz system , 1997 .
[4] Dimitris A. Goussis,et al. The role of slow system dynamics in predicting the degeneracy of slow invariant manifolds: The case of vdP relaxation-oscillations , 2013 .
[5] Dimitris A. Goussis,et al. Quasi steady state and partial equilibrium approximations: their relation and their validity , 2012 .
[6] D. Gillespie. The chemical Langevin equation , 2000 .
[7] Mauro Valorani,et al. The G-Scheme: A framework for multi-scale adaptive model reduction , 2009, J. Comput. Phys..
[8] Mauro Valorani,et al. An efficient iterative algorithm for the approximation of the fast and slow dynamics of stiff systems , 2006, J. Comput. Phys..
[9] Yang Cao,et al. Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems , 2005 .
[10] D. Gillespie. Exact Stochastic Simulation of Coupled Chemical Reactions , 1977 .
[11] Habib N. Najm,et al. Skeletal mechanism generation and analysis for n-heptane with CSP , 2007 .
[12] Xiaoying Han,et al. Random attractors for stochastic lattice dynamical systems in weighted spaces , 2011 .
[13] Dimitris A. Goussis,et al. On the Construction and Use of Reduced Chemical Kinetic Mechanisms Produced on the Basis of Given Algebraic Relations , 1996 .
[14] S. H. Lam,et al. A study of homogeneous methanol oxidation kinetics using CSP , 1992 .
[15] D. Gillespie. Approximate accelerated stochastic simulation of chemically reacting systems , 2001 .
[16] D. Gillespie. The Chemical Langevin and Fokker−Planck Equations for the Reversible Isomerization Reaction† , 2002 .
[17] P. Kloeden,et al. Exponentially Stable Stationary Solutions for Stochastic Evolution Equations and Their Perturbation , 2004 .
[18] R. L. Stratonovich. A New Representation for Stochastic Integrals and Equations , 1966 .
[19] Eric L Haseltine,et al. Two classes of quasi-steady-state model reductions for stochastic kinetics. , 2007, The Journal of chemical physics.
[20] H. Crauel. Random Probability Measures on Polish Spaces , 2002 .
[21] D. Gillespie. A rigorous derivation of the chemical master equation , 1992 .
[22] Samuel Paolucci,et al. On slow manifolds of chemically reactive systems , 2002 .
[23] Habib N. Najm,et al. An automatic procedure for the simplification of chemical kinetic mechanisms based on CSP , 2006 .
[24] Michael J. Davis,et al. Geometric investigation of low-dimensional manifolds in systems approaching equilibrium , 1999 .
[25] L. Arnold,et al. Fixed Points and Attractors for Random Dynamical Systems , 1996 .
[26] Habib N. Najm,et al. Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method , 2005 .
[27] A. J. Roberts,et al. Slow manifold and averaging for slow–fast stochastic differential system , 2009, 0903.1375.
[28] N. Berglund,et al. Geometric singular perturbation theory for stochastic differential equations , 2002 .
[29] Mauro Valorani,et al. Explicit time-scale splitting algorithm for stiff problems: auto-ignition of gaseous mixtures behind a steady shock , 2001 .
[30] B. Schmalfuβ,et al. Measure attractors and random attractors for stochastic partial differential equations , 1999 .
[31] Tomás Caraballo,et al. Attractors for stochastic lattice dynamical systems with a multiplicative noise , 2008 .
[32] Eric L Haseltine,et al. On the origins of approximations for stochastic chemical kinetics. , 2005, The Journal of chemical physics.
[33] S. Lam,et al. The CSP method for simplifying kinetics , 1994 .
[34] Björn Schmalfuss,et al. Invariant Manifolds for Random Dynamical Systems with Slow and Fast Variables , 2008 .
[35] H. Crauel,et al. Attractors for random dynamical systems , 1994 .
[36] J. Goutsias. Quasiequilibrium approximation of fast reaction kinetics in stochastic biochemical systems. , 2005, The Journal of chemical physics.
[37] L. Arnold. Random Dynamical Systems , 2003 .
[38] Adam P. Arkin,et al. Statistical Construction of Chemical Reaction Mechanisms from Measured Time-Series , 1995 .
[39] P. Bates,et al. ATTRACTORS FOR STOCHASTIC LATTICE DYNAMICAL SYSTEMS , 2006 .
[40] Daniel T Gillespie,et al. Stochastic simulation of chemical kinetics. , 2007, Annual review of physical chemistry.