SFB 1333 C5 - Groß/ Hansen group, ITT

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7,581 to 7,590 of 7,624 Results

fig8_DFT_butane_344K_desorb.txt Mar 29, 2021 - Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory' Plain Text - 125.5 KB - MD5: 244777981ceab3eef7d31e40aba15d8e
fig8_DFT_methane_344K_adsorb.txt Mar 29, 2021 - Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory' Plain Text - 125.5 KB - MD5: 731fa95820c6ab6798c76c8889f935cc
fig8_DFT_methane_344K_desorb.txt Mar 29, 2021 - Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory' Plain Text - 125.5 KB - MD5: e3a304e5a0f80e621fcdb5d5288a45e1
fig8_TMMC_butane_344K.txt Mar 29, 2021 - Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory' Plain Text - 75.6 KB - MD5: 754f5f5aa3add9bba51013efe13d0261
fig8_TMMC_methane_344K.txt Mar 29, 2021 - Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory' Plain Text - 75.6 KB - MD5: 7a65b4e3765b47efa78ad8a52624b6ae
fig9_DFT_methane_butane_y04_adsorb.txt Mar 29, 2021 - Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory' Plain Text - 158.8 KB - MD5: 4dab5478b823dd0291bf78909a8afb87
fig9_DFT_methane_butane_y04_desorb.txt Mar 29, 2021 - Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory' Plain Text - 158.8 KB - MD5: ee42c2c12f5f16a9b0c6beee98a2ec5c
fig9_TMMC_methane_butane_y04.txt Mar 29, 2021 - Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory' Plain Text - 31.6 KB - MD5: 907f3589c97118a357f246ec36987b25
Supplementary material for 'PoreMS: A software tool for generating silica pore models with user-defined surface functionalisation and pore dimensions' Feb 10, 2021 - Molecular Simulation Kraus, Hamzeh, 2021, "Supplementary material for 'PoreMS: A software tool for generating silica pore models with user-defined surface functionalisation and pore dimensions'", https://doi.org/10.18419/DARUS-1170, DaRUS, V1 This dataset contains Jupiter Notebooks and the necessary structure files needed for generating the pore systems discussed in the related publication. Additionally, high-resolution figures discussed in the paper are added.
c18.gro Feb 10, 2021 - Supplementary material for 'PoreMS: A software tool for generating silica pore models with user-defined surface functionalisation and pore dimensions' Unknown - 1.1 KB - MD5: b00f8e6a7ca08d1a7bb878e7638ef2e9 C18 chain structure in gro format placed on the RPLC mesopore model.

fig8_DFT_butane_344K_desorb.txt

Mar 29, 2021 - Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory'

Plain Text - 125.5 KB -

fig8_DFT_methane_344K_adsorb.txt

Plain Text - 125.5 KB -

fig8_DFT_methane_344K_desorb.txt

Plain Text - 125.5 KB -

fig8_TMMC_butane_344K.txt

Plain Text - 75.6 KB -

fig8_TMMC_methane_344K.txt

Plain Text - 75.6 KB -

fig9_DFT_methane_butane_y04_adsorb.txt

Plain Text - 158.8 KB -

fig9_DFT_methane_butane_y04_desorb.txt

Plain Text - 158.8 KB -

fig9_TMMC_methane_butane_y04.txt

Plain Text - 31.6 KB -

Supplementary material for 'PoreMS: A software tool for generating silica pore models with user-defined surface functionalisation and pore dimensions'

Feb 10, 2021 - Molecular Simulation

Kraus, Hamzeh, 2021, "Supplementary material for 'PoreMS: A software tool for generating silica pore models with user-defined surface functionalisation and pore dimensions'", https://doi.org/10.18419/DARUS-1170, DaRUS, V1

This dataset contains Jupiter Notebooks and the necessary structure files needed for generating the pore systems discussed in the related publication. Additionally, high-resolution figures discussed in the paper are added.

c18.gro

Feb 10, 2021 - Supplementary material for 'PoreMS: A software tool for generating silica pore models with user-defined surface functionalisation and pore dimensions'

Unknown - 1.1 KB -

C18 chain structure in gro format placed on the RPLC mesopore model.

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