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411 to 420 of 448 Results
SFB 1333 - Estes group, ITC(Universität Stuttgart)
Apr 8, 2021SFB 1333 "Molecular heterogeneous catalysis in confined geometries"
In this dataverse you can find all research data related to publications of the Estes group generated within the CRC 1333.
Subarea C5(Universität Stuttgart)
Apr 8, 2021Collaborative Research Center Transregio 75 (SFB-TRR 75)
Mechanical and electrical phenomena of droplets under the influence of high electric fields
SFB 1333 B3 - Laschat group, IOC(Universität Stuttgart)
Apr 8, 2021SFB 1333 "Molecular heterogeneous catalysis in confined geometries"
In this dataverse you can find all research data related to publications of the group generated within the context of CRC 1333.
SFB 1333 A4 - Bruckner group(Universität Stuttgart)
Apr 8, 2021SFB 1333 "Molecular heterogeneous catalysis in confined geometries"
In this dataverse you can find all research data related to publications of the group generated within the context of CRC 1333.
IAC - Rasche group(Universität Stuttgart)
Apr 2, 2021Institute of Inorganic Chemistry
C05: Process-dependent porosity-permeability relations for fluid-solid reactions in porous media(Universität Stuttgart)
C05: Process-dependent porosity-permeability relations for fluid-solid reactions in porous media logo
Mar 19, 2021SFB 1313 "Interface-Driven Multi-Field Processes in Porous Media"
Fluid-solid reactions pose a challenge for modelling flow and transport in porous media due to the dynamic changes in the pore space and the associated alteration of the permeability. This project aims to use Magnetic Resonance Imaging and X-ray computer microtomography measurements on synthetic porous media made from glass beads and soil columns t...
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 cartesian coordinates and atom types of the General Amber Force Field for...
A01: Molecular detail in fluid simulations: Density Functional Theory within component and momentum balances(Universität Stuttgart)
A01: Molecular detail in fluid simulations: Density Functional Theory within component and momentum balances logo
Mar 17, 2021SFB 1313 "Interface-Driven Multi-Field Processes in Porous Media"
Most porous materials involve non-uniform solid surfaces. This project applies and further develops classical density functional theory (DFT) to study how chemical and structural heterogeneities of the porous material alter adsorption isotherms, wetting behaviour, surface tensions, and contact angles. Because water is the most important fluid for p...
A03: Development of interface concepts using averaging techniques(Universität Stuttgart)
A03: Development of interface concepts using averaging techniques logo
Mar 16, 2021SFB 1313 "Interface-Driven Multi-Field Processes in Porous Media"
New, more general interface conditions are required to couple free-flow and porous-medium systems since traditional coupling concepts provide reliable results for simplified cases only. Averaging theory is a powerful mathematical tool that can be applied to derive such conditions. The objectives of this project are to (i) derive new interface conce...
PN 6-3(Institute for Stochastics and Applications, Universität Stuttgart)
Mar 16, 2021PN 6
SimTech Project PN6-3 "Understanding Physical Constraints in Machine Learning for Simulation"
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