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Python Source Code - 3.4 KB - MD5: 7c6b8e987ef2a9a70be164d7cc7473de
Python script to calibrate the CBSD model using the PEtab files
Mar 15, 2025 - Model comparison for LTNE processes in porous media - conduction
Kostelecky, Anna Mareike, 2025, "Replication Data for: "Local Thermal Non-Equilibrium Models in Porous Media: A Comparative Study of Conduction effects"", https://doi.org/10.18419/DARUS-4782, DaRUS, V1
This data set contains the data to reproduce the figures presented in Kostelecky et al., Local Thermal Non-Equilibrium Models in Porous Media: A Comparative Study of Conduction effects, International Journal of Heat and Mass Transfer. \TODO: add doi after acceptance. 1. Final figures The final figures of the paper can be found in plots_final.tar.xz...
XZ Archive - 12.6 MB - MD5: b3e29e2306a6a06bf5c395df3584453c
All final figures in the paper that were produced from simulation data are stored here.
XZ Archive - 278.3 KB - MD5: b1be6d4a24e312a21f0d8e4212c2c4fc
The post-processing routine, to obtain the plots in the paper from the simulation data.
Mar 11, 2025 - PN 5-13
Duvenbeck, Lennart; Riethmüller, Cedric; Rohde, Christian, 2025, "Matlab Code and Data for: Data-driven geometric parameter optimization for PD-GMRES", https://doi.org/10.18419/DARUS-4812, DaRUS, V1
This repository contains the Matlab code and generated data for the manuscript "Data-driven geometric parameter optimization for PD-GMRES" which uses a quadtree approach to optimize parameters for the iterative solver PD-GMRES. It includes hardware specific data to allow for reproducibity of our results. Our calculations were performed using MATLAB...
ZIP Archive - 93.1 MB - MD5: deee62e9da29f4e48fd62f63d7b64cf7
Feb 14, 2025 - Institute of Thermodynamics and Thermal Process Engineering
Spera, Marcelle; Darouich, Samir; Pleiss, Jürgen; Hansen, Niels, 2025, "Supplementary material for "Influence of water content on thermophysical properties of aqueous glyceline solutions predicted by molecular dynamics simulations"", https://doi.org/10.18419/DARUS-4483, DaRUS, V1
This dataset contains force field files in GROMACS format accompanying the mentioned publication. The topology file is given for one specific composition and can be adapted by changing the number of molecules in the '[ molecules ]' block. The numerical data of all calculated thermophysical properties is provided in the XML-based IUPAC standard for...
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