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All simulations are based on OpenFOAM 1.7.1.
It boils down to the details of the assumptions the simulations are based on.
Most of the current simulations are based on synthetic models.
Numerical simulations are based on a Constant Tension Shear model.
The simulations are based on an existing finite element model of a belt conveyor.
The simulations are based on reliable interatomic interactions that include both ionic and covalent effects.
The numerical simulations are based on a fractional design of experiments (DoE).
The simulations are based on the two-fluid granular model (Eulerian Eulerian approach).
The simulations are based on an iterative fully coupled scheme for electromagnetic and hydrodynamic solvers.
The numerical simulations are based on a two-scalar flamelet manifold tabulation approach.
All simulations are based on crystal plasticity theory in conjunction with the M K approach.
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