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Bulletin of Mathematical Biology
|
December 19, 2013
Travelling waves in hybrid chemotaxis models
Benjamin Franz, Chuan Xue, Kevin J Painter, et al.
BMC Systems Biology
|
December 22, 2012
A higher-order numerical framework for stochastic simulation of chemical reaction systems
Tamás Székely, Kevin Burrage, Radek Erban, et al.
Bioinformatics (Oxford, England)
|
March 2, 2011
STOCHSIMGPU: parallel stochastic simulation for the Systems Biology Toolbox 2 for MATLAB
Guido Klingbeil, Radek Erban, Mike Giles, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 27, 2009
Detecting intrinsic slow variables in stochastic dynamical systems by anisotropic diffusion maps
Amit Singer, Radek Erban, Ioannis G Kevrekidis, et al.
The Journal of Chemical Physics
|
March 4, 2006
Gene regulatory networks: a coarse-grained, equation-free approach to multiscale computation
Radek Erban, Ioannis G Kevrekidis, David Adalsteinsson, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
May 15, 2015
Noise-induced multistability in chemical systems: Discrete versus continuum modeling
Andrew Duncan, Shuohao Liao, Tomáš Vejchodský, et al.
Bulletin of Mathematical Biology
|
October 19, 2010
Travelling waves in hyperbolic chemotaxis equations
Chuan Xue, Hyung Ju Hwang, Kevin J Painter, et al.
The Journal of Chemical Physics
|
December 6, 2006
Spatially distributed stochastic systems: Equation-free and equation-assisted preconditioned computations
Liang Qiao, Radek Erban, C T Kelley, et al.
Physical Review. E
|
August 31, 2016
Hard-sphere interactions in velocity-jump models
Benjamin Franz, Jake P Taylor-King, Christian Yates, et al.
Journal of the Royal Society, Interface
|
July 13, 2018
Noise control for molecular computing
Tomislav Plesa, Konstantinos C Zygalakis, David F Anderson, et al.
Page
of 5
Search research articles
Search
Showing results (31-40 of 48) with videos related to
Sort By:
Page
of 5
Bulletin of Mathematical Biology
|
December 19, 2013
Travelling waves in hybrid chemotaxis models
Benjamin Franz, Chuan Xue, Kevin J Painter, et al.
BMC Systems Biology
|
December 22, 2012
A higher-order numerical framework for stochastic simulation of chemical reaction systems
Tamás Székely, Kevin Burrage, Radek Erban, et al.
Bioinformatics (Oxford, England)
|
March 2, 2011
STOCHSIMGPU: parallel stochastic simulation for the Systems Biology Toolbox 2 for MATLAB
Guido Klingbeil, Radek Erban, Mike Giles, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 27, 2009
Detecting intrinsic slow variables in stochastic dynamical systems by anisotropic diffusion maps
Amit Singer, Radek Erban, Ioannis G Kevrekidis, et al.
The Journal of Chemical Physics
|
March 4, 2006
Gene regulatory networks: a coarse-grained, equation-free approach to multiscale computation
Radek Erban, Ioannis G Kevrekidis, David Adalsteinsson, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
May 15, 2015
Noise-induced multistability in chemical systems: Discrete versus continuum modeling
Andrew Duncan, Shuohao Liao, Tomáš Vejchodský, et al.
Bulletin of Mathematical Biology
|
October 19, 2010
Travelling waves in hyperbolic chemotaxis equations
Chuan Xue, Hyung Ju Hwang, Kevin J Painter, et al.
The Journal of Chemical Physics
|
December 6, 2006
Spatially distributed stochastic systems: Equation-free and equation-assisted preconditioned computations
Liang Qiao, Radek Erban, C T Kelley, et al.
Physical Review. E
|
August 31, 2016
Hard-sphere interactions in velocity-jump models
Benjamin Franz, Jake P Taylor-King, Christian Yates, et al.
Journal of the Royal Society, Interface
|
July 13, 2018
Noise control for molecular computing
Tomislav Plesa, Konstantinos C Zygalakis, David F Anderson, et al.
Page
of 5