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CBSD_single_reactions_SSA.xml
Mar 21, 2025 - DLC1 knockdown in EMT in MCF10A cells
XML - 34.5 KB - MD5: ee6c89ff248f53a6cbb07eabfef12fa7
SBML CBSD model for stochastic simulations - models all subreactions individually
README.md
Mar 18, 2025 - Script to calculate turbulence-enhanced Brownian coagulation rate coefficients in nanoparticle suspensions
Markdown Text - 434 B - MD5: 81d376706f9bf738a165f4f5fbf5d7f7
Text file
README.md
Mar 15, 2025 - PorePy code for REV simulations for: "Local Thermal Non-Equilibrium Models in Porous Media: A Comparative Study of Conduction effects"
Markdown Text - 1.7 KB - MD5: 9f06db49501b70dad0f2c6405392916e
Contains information on how the folder local_thermal_non-equilibrium inside the Docker image is structured.
README.md
Mar 15, 2025 - DuMuX code for dual network for: "Local Thermal Non-Equilibrium Models in Porous Media: A Comparative Study of Conduction effects"
Markdown Text - 6.7 KB - MD5: 458753947a320db45be4fc735f0e6346
Instructions to install and run simulations.
butane.def
Mar 7, 2025 - Supplementary material for "GPU-accelerated classical density functional theory for alkane adsorption in cationic Faujasites: accuracy and performance comparison with grand canonical Monte Carlo simulations"
Plain Text - 908 B - MD5: 9d376cc1581f1fe63260483a57bb1e65
butane.def
Mar 7, 2025 - Supplementary material for "GPU-accelerated classical density functional theory for alkane adsorption in cationic Faujasites: accuracy and performance comparison with grand canonical Monte Carlo simulations"
Plain Text - 962 B - MD5: a99a0025282b59f61e8581439b95ff36
ethane.def
Mar 7, 2025 - Supplementary material for "GPU-accelerated classical density functional theory for alkane adsorption in cationic Faujasites: accuracy and performance comparison with grand canonical Monte Carlo simulations"
Plain Text - 653 B - MD5: 7f200edb979f6872f8d20bdf147e6b4b
force_field.def
Mar 7, 2025 - Supplementary material for "GPU-accelerated classical density functional theory for alkane adsorption in cationic Faujasites: accuracy and performance comparison with grand canonical Monte Carlo simulations"
Plain Text - 1.1 KB - MD5: d9395a2bba5fc2c07c1b67c4f5873967
force_field_mixing_rules.def
Mar 7, 2025 - Supplementary material for "GPU-accelerated classical density functional theory for alkane adsorption in cationic Faujasites: accuracy and performance comparison with grand canonical Monte Carlo simulations"
Plain Text - 599 B - MD5: b9b6565d985f53ce5f7167118578ac80
force_field_mixing_rules.def
Mar 7, 2025 - Supplementary material for "GPU-accelerated classical density functional theory for alkane adsorption in cationic Faujasites: accuracy and performance comparison with grand canonical Monte Carlo simulations"
Plain Text - 813 B - MD5: c0156561cc2980434ce91ef55f00237e
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