Efficient Green's function reaction dynamics (GFRD) simulations for diffusion-limited, reversible reactions (Q1699460): Difference between revisions

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+A first-passage kinetic Monte Carlo algorithm for complex diffusion-reaction systems
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+Multiscale Simulation of Stochastic Reaction-Diffusion Networks
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+Flexible single molecule simulation of reaction-diffusion processes
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+Fast Monte Carlo Simulation Methods for Biological Reaction-Diffusion Systems in Solution and on Surfaces
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+Analysis of Brownian Dynamics Simulations of Reversible Bimolecular Reactions
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+A first-passage kinetic Monte Carlo method for reaction-drift-diffusion processes
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@@ Property / DOI @@
+.1016/J.JCP.2017.12.025
@@ Property / DOI: 10.1016/J.JCP.2017.12.025 / rank @@
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