91 to 100 of 9,331 Results
Mar 9, 2026 -
Supplementary material for "Ethylene Oligomerization Under Confinement Using Supported Cr(II) and Cr(III) Catalysts"
Unknown - 1.2 KB -
MD5: da93d57944e1e667dbe6eff72a54b1eb
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Mar 9, 2026 -
Supplementary material for "Ethylene Oligomerization Under Confinement Using Supported Cr(II) and Cr(III) Catalysts"
Unknown - 1.2 KB -
MD5: a5096c8bf7fca563dad299d75c066c7d
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Mar 9, 2026 -
Supplementary material for "Ethylene Oligomerization Under Confinement Using Supported Cr(II) and Cr(III) Catalysts"
Unknown - 1.2 KB -
MD5: c50c2ae2cb2f3a2898e707b11204ab45
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Mar 9, 2026 -
Supplementary material for "Ethylene Oligomerization Under Confinement Using Supported Cr(II) and Cr(III) Catalysts"
Unknown - 1.2 KB -
MD5: 662f93aef4b9d1344350fef219d44b29
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Mar 9, 2026 -
Supplementary material for "Ethylene Oligomerization Under Confinement Using Supported Cr(II) and Cr(III) Catalysts"
Unknown - 1.2 KB -
MD5: 360d8d851bf713745a33f70527f8eee4
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Mar 9, 2026 -
Supplementary material for "Ethylene Oligomerization Under Confinement Using Supported Cr(II) and Cr(III) Catalysts"
Unknown - 1.2 KB -
MD5: e34bd5cad6e31a20dd53f05cd1f3a4b7
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Mar 9, 2026 -
Supplementary material for "Ethylene Oligomerization Under Confinement Using Supported Cr(II) and Cr(III) Catalysts"
Unknown - 1.3 KB -
MD5: 10012f30b063482ab150e1be6dc4868a
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Mar 9, 2026 -
Supplementary material for "Ethylene Oligomerization Under Confinement Using Supported Cr(II) and Cr(III) Catalysts"
Unknown - 1.2 KB -
MD5: 74aea0dc8fbf3f9efd43cfe0fb48f347
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Mar 9, 2026 -
Supplementary material for "Ethylene Oligomerization Under Confinement Using Supported Cr(II) and Cr(III) Catalysts"
Unknown - 1.3 KB -
MD5: e692d63bf1d0b84dce6db53a806450a0
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Feb 6, 2026
Thiele, Nadine; Teh, Tiong Wei; Bursik, Benjamin; Granderath, Marcel; Bauer, Gernot; Dufour Decieux, Vincent; Rehner, Philipp; Stierle, Rolf; Bardow, André; Hansen, Niels; Gross, Joachim, 2026, "Supplementary Material for "Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs Using Classical Density Functional Theory"", https://doi.org/10.18419/DARUS-5542, DaRUS, V1, UNF:6:91/NvbrgfC8ZSXHkr4Cauw== [fileUNF]
The data that support the findings of the article "Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs using Classical Density Functional Theory". The dataset includes all adsorption data obtained from molecular simulations and from classical DFT calculations ("data"), as well as the force field paramete... |
