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Royal Society Open Science
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December 5, 2024
A hybrid tau-leap for simulating chemical kinetics with applications to parameter estimation
Thomas Trigo Trindade, Konstantinos C Zygalakis
The Journal of Chemical Physics
|
May 6, 2010
Fast stochastic simulation of biochemical reaction systems by alternative formulations of the chemical Langevin equation
Bence Mélykúti, Kevin Burrage, Konstantinos C Zygalakis
Bulletin of Mathematical Biology
|
October 15, 2017
An Explicit Structural Model of Root Hair and Soil Interactions Parameterised by Synchrotron X-ray Computed Tomography
Samuel David Keyes, Konstantinos C Zygalakis, Tiina Roose
BMC Systems Biology
|
June 19, 2014
Efficient simulation of stochastic chemical kinetics with the Stochastic Bulirsch-Stoer extrapolation method
Tamás Székely, Kevin Burrage, Konstantinos C Zygalakis, 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.
Journal of the Royal Society, Interface
|
July 13, 2018
Noise control for molecular computing
Tomislav Plesa, Konstantinos C Zygalakis, David F Anderson, et al.
The Journal of Chemical Physics
|
September 15, 2011
A constrained approach to multiscale stochastic simulation of chemically reacting systems
Simon L Cotter, Konstantinos C Zygalakis, Ioannis G Kevrekidis, et al.
Physical Review Letters
|
November 28, 2015
Entropy, Ergodicity, and Stem Cell Multipotency
Sonya J Ridden, Hannah H Chang, Konstantinos C Zygalakis, et al.
Scientific Reports
|
April 5, 2017
Noise-processing by signaling networks
Styliani Kontogeorgaki, Rubén J Sánchez-García, Rob M Ewing, et al.
Journal of the Royal Society, Interface
|
October 21, 2020
The blending region hybrid framework for the simulation of stochastic reaction-diffusion processes
Christian A Yates, Adam George, Armand Jordana, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Royal Society Open Science
|
December 5, 2024
A hybrid tau-leap for simulating chemical kinetics with applications to parameter estimation
Thomas Trigo Trindade, Konstantinos C Zygalakis
The Journal of Chemical Physics
|
May 6, 2010
Fast stochastic simulation of biochemical reaction systems by alternative formulations of the chemical Langevin equation
Bence Mélykúti, Kevin Burrage, Konstantinos C Zygalakis
Bulletin of Mathematical Biology
|
October 15, 2017
An Explicit Structural Model of Root Hair and Soil Interactions Parameterised by Synchrotron X-ray Computed Tomography
Samuel David Keyes, Konstantinos C Zygalakis, Tiina Roose
BMC Systems Biology
|
June 19, 2014
Efficient simulation of stochastic chemical kinetics with the Stochastic Bulirsch-Stoer extrapolation method
Tamás Székely, Kevin Burrage, Konstantinos C Zygalakis, 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.
Journal of the Royal Society, Interface
|
July 13, 2018
Noise control for molecular computing
Tomislav Plesa, Konstantinos C Zygalakis, David F Anderson, et al.
The Journal of Chemical Physics
|
September 15, 2011
A constrained approach to multiscale stochastic simulation of chemically reacting systems
Simon L Cotter, Konstantinos C Zygalakis, Ioannis G Kevrekidis, et al.
Physical Review Letters
|
November 28, 2015
Entropy, Ergodicity, and Stem Cell Multipotency
Sonya J Ridden, Hannah H Chang, Konstantinos C Zygalakis, et al.
Scientific Reports
|
April 5, 2017
Noise-processing by signaling networks
Styliani Kontogeorgaki, Rubén J Sánchez-García, Rob M Ewing, et al.
Journal of the Royal Society, Interface
|
October 21, 2020
The blending region hybrid framework for the simulation of stochastic reaction-diffusion processes
Christian A Yates, Adam George, Armand Jordana, et al.
Page
of 1