8,751 to 8,760 of 9,299 Results
Plain Text - 10.3 KB -
MD5: 7e9386ae5a39ad949a45acc1062a2afb
Results experiment raw data |
Plain Text - 10.3 KB -
MD5: 5196a62a4a78b3ef85793f4a2a2617a8
Results experiment raw data |
Tabular Data - 47.5 KB - 12 Variables, 516 Observations - UNF:6:4KtZIr8g0mybqEfo4EkliQ==
Results simulation |
Unknown - 619 B -
MD5: e24e8165096b4671e8a257cf85382204
Raspa input file for pore size distribution |
Unknown - 492 B -
MD5: d3f733e74a03f02b0a9f0e064540303d
Raspa input file for surface calculation |
Unknown - 502 B -
MD5: f938c8e4f94d0203ba48d8779c1afe19
Raspa input file for void fraction simulation |
Jupyter Notebook - 11.1 KB -
MD5: 3fca0530f91272f59e0f3c436a0365b9
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Fixed Field Text Data - 907.1 KB -
MD5: bf6911d52cad6370199d20c163e589c7
Contains all pore size distributions from raspa simulations |
Tabular Data - 2.7 KB - 7 Variables, 33 Observations - UNF:6:sAtsmOFkS+ewE4V0FDJydw==
Results simulation |
Unknown - 212.9 KB -
MD5: b9e5417ddd7c9affc2feebe009cfccf9
Cartesian coordinates of the biased free energy simulation in the bound state with 1 beta-CD molecule and 1 benzene molecule in 1000 water molecules simulated at 298 K in .gro format. |
