Performance evaluation comes to life: quantitative methods applied to biological systems
ACM SIGMETRICS Performance Evaluation Review
An adaptive algorithm for simulation of stochastic reaction-diffusion processes
Journal of Computational Physics
Modelling spatial heterogeneity and macromolecular crowding with membrane systems
CMC'10 Proceedings of the 11th international conference on Membrane computing
Flexible single molecule simulation of reaction-diffusion processes
Journal of Computational Physics
Computational Biology and Chemistry
IVIC'11 Proceedings of the Second international conference on Visual informatics: sustaining research and innovations - Volume Part I
Journal of Computational Electronics
Simulation of Spatial P system models
Theoretical Computer Science
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Summary: MesoRD is a tool for stochastic simulation of chemical reactions and diffusion. In particular, it is an implementation of the next subvolume method, which is an exact method to simulate the Markov process corresponding to the reaction-diffusion master equation. Availability: MesoRD is free software, written in C++ and licensed under the GNU general public license (GPL). MesoRD runs on Linux, Mac OS X, NetBSD, Solaris and Windows XP. It can be downloaded from http://mesord.sourceforge.net. Contact:johan.elf@icm.uu.se; johan.hattne@embl-hamburg.de Supplementary information: 'MesoRD User's Guide' and other documents are available at http://mesord.sourceforge.net.