Pages that link to "Item:Q1947075"
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The following pages link to An open-source library for the numerical modeling of mass-transfer in solid oxide fuel cells (Q1947075):
Displaying 6 items.
- An open-source toolbox for multiphase flow in porous media (Q337740) (← links)
- An open source massively parallel solver for Richards equation: mechanistic modelling of water fluxes at the watershed scale (Q525749) (← links)
- Implementation of density-based solver for all speeds in the framework of OpenFOAM (Q525873) (← links)
- A robust lattice Boltzmann method for parallel simulations of multicomponent flows in complex geometries (Q1648343) (← links)
- CoolFOAM: the CoolProp wrapper for OpenFOAM (Q2698871) (← links)
- OpenFOAM solver for thermal and chemical conversion in porous media (Q2701251) (← links)