Institute of Thermodynamics and Thermal Process Engineering

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8,511 to 8,520 of 9,299 Results

pure_cyclopentane_rectangular.gro Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models' Unknown - 9.6 MB - MD5: 1c45d0ab0d65f9c22dbfc62e376ee246 Cartesian coordinates of a simulation with 9728 cyclopentane molecules in a rectangular box simulated at 295K in .gro format
pure_ethanol_01k.gro Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models' Unknown - 606.5 KB - MD5: 710a2cc3da72e4f33e23d8281e97b120 Cartesian coordinates of a simulation with 1000 ethanol molecules simulated at 295K in .gro format
pure_ethanol_05k.gro Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models' Unknown - 3.0 MB - MD5: ba0be1e7002aeb3774a1976e6c71e4b5 Cartesian coordinates of a simulation with 5000 ethanol molecules simulated at 295K in .gro format
pure_ethanol_10k.gro Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models' Unknown - 5.9 MB - MD5: d12b44bf0ad25e787c78d060c3ec7b7b Cartesian coordinates of a simulation with 10000 ethanol molecules simulated at 295K in .gro format
pure_ethanol_rectangular.gro Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models' Unknown - 9.4 MB - MD5: b028549dd16fafca12ff58abbc3dc3d8 Cartesian coordinates of a simulation with 15808 ethanol molecules in a rectangular box simulated at 295K in .gro format
pure_heptane_01k.gro Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models' Unknown - 1.5 MB - MD5: 54a462f34ac1ba95396002d993b02ce6 Cartesian coordinates of a simulation with 1000 heptane molecules simulated at 295K in .gro format
pure_heptane_05k.gro Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models' Unknown - 7.6 MB - MD5: 2fa1f45e826c23ae66a54efeb0398225 Cartesian coordinates of a simulation with 5000 heptane molecules simulated at 295K in .gro format
pure_heptane_10k.gro Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models' Unknown - 15.1 MB - MD5: b3f41c068bb0ea6b4d9fd7037b99744c Cartesian coordinates of a simulation with 10000 heptane molecules simulated at 295K in .gro format
pure_heptane_rectangular.gro Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models' Unknown - 9.6 MB - MD5: 23c3aeda4ce10a640d29136d2f37c8b2 Cartesian coordinates of a simulation with 6351 heptane molecules in a rectangular box simulated at 295K in .gro format
pure_hexane_01k.gro Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models' Unknown - 1.3 MB - MD5: 0fce52be6324c381e00c27ca8315a6e7 Cartesian coordinates of a simulation with 1000 hexane molecules simulated at 295K in .gro format

pure_cyclopentane_rectangular.gro

Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models'

Unknown - 9.6 MB -

Cartesian coordinates of a simulation with 9728 cyclopentane molecules in a rectangular box simulated at 295K in .gro format

pure_ethanol_01k.gro

Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models'

Unknown - 606.5 KB -

Cartesian coordinates of a simulation with 1000 ethanol molecules simulated at 295K in .gro format

pure_ethanol_05k.gro

Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models'

Unknown - 3.0 MB -

Cartesian coordinates of a simulation with 5000 ethanol molecules simulated at 295K in .gro format

pure_ethanol_10k.gro

Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models'

Unknown - 5.9 MB -

Cartesian coordinates of a simulation with 10000 ethanol molecules simulated at 295K in .gro format

pure_ethanol_rectangular.gro

Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models'

Unknown - 9.4 MB -

Cartesian coordinates of a simulation with 15808 ethanol molecules in a rectangular box simulated at 295K in .gro format

pure_heptane_01k.gro

Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models'

Unknown - 1.5 MB -

Cartesian coordinates of a simulation with 1000 heptane molecules simulated at 295K in .gro format

pure_heptane_05k.gro

Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models'

Unknown - 7.6 MB -

Cartesian coordinates of a simulation with 5000 heptane molecules simulated at 295K in .gro format

pure_heptane_10k.gro

Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models'

Unknown - 15.1 MB -

Cartesian coordinates of a simulation with 10000 heptane molecules simulated at 295K in .gro format

pure_heptane_rectangular.gro

Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models'

Unknown - 9.6 MB -

Cartesian coordinates of a simulation with 6351 heptane molecules in a rectangular box simulated at 295K in .gro format

pure_hexane_01k.gro

Sep 21, 2023 - Supplementary material for 'Axial Diffusion in Liquid-Saturated Cylindrical Silica Pore Models'

Unknown - 1.3 MB -

Cartesian coordinates of a simulation with 1000 hexane molecules simulated at 295K in .gro format

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