Browse by Author

Bueno-Orovio, A

Bueno-Orovio, A. and Kay, D. and Burrage, K. (2012) Fourier spectral methods for fractional-in-space reaction-diffusion equations. Journal of Computational Physics . (Submitted)

Burrage, K

Bueno-Orovio, A. and Kay, D. and Burrage, K. (2012) Fourier spectral methods for fractional-in-space reaction-diffusion equations. Journal of Computational Physics . (Submitted)

Séguis, J. - C. and Burrage, K. and Erban, R. and Kay, D. (2012) Simulation of cell movement through evolving environment: a fictitious domain approach. Journal of Computational Physics . (Submitted)

Burrage, K. and Hale, Nicholas and Kay, David (2011) An efficient implementation of an implicit FEM scheme for fractional-in-space reaction-diffusion equations. Technical Report. SIAM. (Submitted)

Székely Jr., T. and Burrage, K. and Erban, R. and Zygalakis, K. C. (2011) Higher-order numerical methods for stochastic simulation of
chemical reaction systems. Journal of Chemical Physics . (Submitted)

Yates, C. A. and Burrage, K. (2011) Look before you leap: a confidence-based method for selecting species criticality while avoiding negative populations in -leaping. The Journal of Chemical Physics, 134 (8). 084109-1.

Mélykúti, B. and Burrage, K. and Zygalakis, K. C. (2010) Fast stochastic simulation of biochemical reaction systems by
alternative formulations of the Chemical Langevin Equation. Not specified . (Submitted)

Nicolau jr, D. V. and Burrage, K. and Nicolau, D. V. and Maini, P. K. (2008) 'Extremotaxis': Computing with a bacterial-inspired algorithm. Biosystems, 94 (1-2). pp. 47-54.

Erban, R

Séguis, J. - C. and Burrage, K. and Erban, R. and Kay, D. (2012) Simulation of cell movement through evolving environment: a fictitious domain approach. Journal of Computational Physics . (Submitted)

Székely Jr., T. and Burrage, K. and Erban, R. and Zygalakis, K. C. (2011) Higher-order numerical methods for stochastic simulation of
chemical reaction systems. Journal of Chemical Physics . (Submitted)

Hale, N

Burrage, K. and Hale, Nicholas and Kay, David (2011) An efficient implementation of an implicit FEM scheme for fractional-in-space reaction-diffusion equations. Technical Report. SIAM. (Submitted)

Kay, D

Bueno-Orovio, A. and Kay, D. and Burrage, K. (2012) Fourier spectral methods for fractional-in-space reaction-diffusion equations. Journal of Computational Physics . (Submitted)

Séguis, J. - C. and Burrage, K. and Erban, R. and Kay, D. (2012) Simulation of cell movement through evolving environment: a fictitious domain approach. Journal of Computational Physics . (Submitted)

Burrage, K. and Hale, Nicholas and Kay, David (2011) An efficient implementation of an implicit FEM scheme for fractional-in-space reaction-diffusion equations. Technical Report. SIAM. (Submitted)

Maini, P

Nicolau jr, D. V. and Burrage, K. and Nicolau, D. V. and Maini, P. K. (2008) 'Extremotaxis': Computing with a bacterial-inspired algorithm. Biosystems, 94 (1-2). pp. 47-54.

Mélykúti, B

Mélykúti, B. and Burrage, K. and Zygalakis, K. C. (2010) Fast stochastic simulation of biochemical reaction systems by
alternative formulations of the Chemical Langevin Equation. Not specified . (Submitted)

Nicolau jr, D

Nicolau jr, D. V. and Burrage, K. and Nicolau, D. V. and Maini, P. K. (2008) 'Extremotaxis': Computing with a bacterial-inspired algorithm. Biosystems, 94 (1-2). pp. 47-54.

Nicolau, D

Nicolau jr, D. V. and Burrage, K. and Nicolau, D. V. and Maini, P. K. (2008) 'Extremotaxis': Computing with a bacterial-inspired algorithm. Biosystems, 94 (1-2). pp. 47-54.

Székely Jr., T

Székely Jr., T. and Burrage, K. and Erban, R. and Zygalakis, K. C. (2011) Higher-order numerical methods for stochastic simulation of
chemical reaction systems. Journal of Chemical Physics . (Submitted)

Séguis, J

Séguis, J. - C. and Burrage, K. and Erban, R. and Kay, D. (2012) Simulation of cell movement through evolving environment: a fictitious domain approach. Journal of Computational Physics . (Submitted)

Yates, C

Yates, C. A. and Burrage, K. (2011) Look before you leap: a confidence-based method for selecting species criticality while avoiding negative populations in -leaping. The Journal of Chemical Physics, 134 (8). 084109-1.

Zygalakis, K

Székely Jr., T. and Burrage, K. and Erban, R. and Zygalakis, K. C. (2011) Higher-order numerical methods for stochastic simulation of
chemical reaction systems. Journal of Chemical Physics . (Submitted)

Mélykúti, B. and Burrage, K. and Zygalakis, K. C. (2010) Fast stochastic simulation of biochemical reaction systems by
alternative formulations of the Chemical Langevin Equation. Not specified . (Submitted)