University of Cambridge > Talks.cam > The Archimedeans 2016 > [Archimedeans] Molecular Dynamics, Random Walks and PDEs

[Archimedeans] Molecular Dynamics, Random Walks and PDEs

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I will introduce several deterministic and stochastic dynamical systems which have been used for mathematical modelling in biology, describing processes at different spatial and temporal scales. Using simple illustrative examples, I will discuss connections between (detailed) molecular dynamics simulations, (less detailed) Brownian dynamics approaches and (even coarser) models written as partial differential equations. I will use this discussion to highlight some open mathematical problems in the field of mathematical biology.

This talk is part of the The Archimedeans 2016 series.

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