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DaRUS

(University of Stuttgart)

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File Type: Text

161 to 170 of 17,684 Results

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
isobutane.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 - 861 B - MD5: 208c8fc599383dab22a244fb5fe5c442
methane.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 - 609 B - MD5: 96d065e9c02ca233d4ce26373f6669c3
methane.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 - 609 B - MD5: 96d065e9c02ca233d4ce26373f6669c3
output_FAU0_methane_323_1e+07.s0.txt 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 - 13.5 MB - MD5: 35b801f1660de9bb17c37e87c59e2838
output_FAU0_methane-ethane_323_1e+07.s0-checkpoint.txt 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 - 16.4 MB - MD5: 5cb47041ec5a180b0c3726de5f8d212a
output_FAU0_methane-ethane_323_1e+07.s0.txt 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 - 16.4 MB - MD5: 5cb47041ec5a180b0c3726de5f8d212a
output_FAU86_methane_323_1e+07.s0-checkpoint.txt 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 - 13.5 MB - MD5: c303a7e65826b4a954036c3eb00751b0
output_FAU86_methane_323_1e+07.s0.txt 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 - 13.5 MB - MD5: c303a7e65826b4a954036c3eb00751b0

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 -

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 -

isobutane.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 - 861 B -

methane.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 - 609 B -