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This paper introduces novel method of simulation of lipid biomembranes basedon Metropolis Hastings algorithm and Graphic Processing Unit computationalpower. Method gives up to 55 times computational boost in comparison toclassical computations. Extensive study of algorithm correctness is provided.Analysis of simulation results and results obtained with classical simulationmethodologies are presented.

Report: GPU Based Massive Parallel Kawasaki Kinetics In Monte Carlo Modelling of Lipid Microdomains