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Lecture Notes in Computer Science
This work takes place in the context of biochemical kinetics simulation for the understanding of complex biological systems such as haemostasis. The classical approach, based on the numerical solving of differential systems, cannot satisfactorily handle local geometrical constraints, such as membrane binding events. To address this problem, we propose a particle-based system in which each molecular species is represented by a three-dimensional entity which diffuses and may undergo reactions.doi:10.1007/978-3-642-38036-5_7 fatcat:vkqqd4worng35c7udziyrpx5mu