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Simulation of flow in deformable fractures using a quasi-Newton based partitioned coupling approach (Universität Stuttgart)
Sep 29, 2021D02: Parallel numerical coupling methods for interface problems
Predicting Solvation Free Energies in Non-Polar Solvents using ClassicalDensity Functional Theory based on the PC-SAFT equation of state (Universität Stuttgart)
Mar 17, 2021A01: Molecular detail in fluid simulations: Density Functional Theory within component and momentum balances
This dataverse contains the intramolecular configurations of the considered solute molecules in n-hexane, cyclohexane and benzene used to calculate solvation free energies using classical density functional theory based on the PC-SAFT equation of state. The files include the cart...
Partitioned Coupling Schemes for Free-Flow and Porous-Media Applications with Sharp Interfaces(Universität Stuttgart)
Mar 16, 2021D02: Parallel numerical coupling methods for interface problems
This dataverse collects data and codes for coupling free flow and porous-media flow with DuMuX and preCICE. More specifically, the results have been presented in the publication: Jaust A., Weishaupt K., Mehl M., Flemisch B. (2020) Partitioned Coupling Schemes for Free-Flow and Po...
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