Hybrid simulation of cellular behavior
Bioinformatics
Simulation of biochemical networks using COPASI: a complex pathway simulator
Proceedings of the 38th conference on Winter simulation
Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales
Journal of Computational Physics
Journal of Computational Physics
Hybrid method for the chemical master equation
Journal of Computational Physics
An Automatic Translation of SBML into Beta-Binders
IEEE/ACM Transactions on Computational Biology and Bioinformatics (TCBB)
A hybrid multiscale kinetic Monte Carlo method for simulation of copper electrodeposition
Journal of Computational Physics
Spectral approximation of solutions to the chemical master equation
Journal of Computational and Applied Mathematics
Parallel solution of the chemical master equation
SpringSim '09 Proceedings of the 2009 Spring Simulation Multiconference
An adaptive algorithm for simulation of stochastic reaction-diffusion processes
Journal of Computational Physics
A modified uniformization method for the solution of the chemical master equation
Computers & Mathematics with Applications
Stiffness detection and reduction in discrete stochastic simulation of biochemical systems
SpringSim '10 Proceedings of the 2010 Spring Simulation Multiconference
A numerical aggregation algorithm for the enzyme-catalyzed substrate conversion
CMSB'06 Proceedings of the 2006 international conference on Computational Methods in Systems Biology
Multiscale stochastic simulations of chemical reactions with regulated scale separation
Journal of Computational Physics
Hi-index | 31.48 |
An adaptive multilevel wavelet collocation method for solving multi-dimensional elliptic problems with localized structures is described. The method is based on multi-dimensional second generation wavelets, and is an extension of the dynamically adaptive ...