Scientific Computing
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Overview
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An important aspect of our work is the development of models and multi-scale computer simulation methods to study soft matter systems. Our researchers develop algorithms including parallel programming methods (CPU and GPU) for solving coupled molecular dynamics-computational fluid dynamics hybrid simulations, GPU accelerated methods for simulations of cellular systems and methods for phase-field simulations in materials science and physics. Another aspect of our work is designing efficient and accurate methods that can solve nonlinear problems arising in the field of nonlinear waves, as well as methods for analysing stability of the resulting solutions.
This group has contributed to LAMMPS, an open-source molecular dynamics simulator, and created open source software such as CellSim3D for simulations of 3D growing cellular systems and soft colloids, SymPhas for phase-field simulations, and stencil methods ( Stencils2D) for finite differences.
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Graduate students interested in Scientific Computing may wish to formally emphasize this interest in their degree program by participating in the Graduate Program in Scientific Computing offered at Western.