Y Tatek

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The aggregation of colloids in the presence of hydrodynamic forces was investigated, employing a numerical model that took into account the masses of the individual clusters and the number of intercluster connections established when two clusters stuck together. The number of possible connections was determined by analyzing all the possible nonoverlapping(More)
We provide an overview of ongoing work using large scale Molecular Dynamics (MD) simulations to study systems comprising macro-molecules and explicit fluid in various contexts relevant to emerging bioanalytical microdevices and single molecule manipulation techniques. In particular, we discuss the application of MD simulations to polymer translocation(More)
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