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8,441 to 8,450 of 9,299 Results
Hierarchical Data Format - 878.7 KB - MD5: dad50aa9f38a7da5463e074f8cf00656
Diffusion profile of the center of mass of hexane along the simulation box determined using the Smoluchowski method from a simulation of an ideal pore with pure hexane simulated at 295K in HDF5 format.
Unknown - 8.7 MB - MD5: c2b23f719952d225be3f833d6cd08566
Cartesian coordinates of a simulation of an amorphous pore with pure hexane simulated at 295K in .gro format.
Unknown - 2.5 MB - MD5: b14f0bfe5fb0c85df82d9aec913360c5
Index file of a simulation of an amorphous pore with pure hexane simulated at 295K in .ndx format.
Unknown - 1.3 KB - MD5: b3fc01c19d547319702a7151fe219af4
Main topology file of a simulation of an amorphous pore with pure hexane simulated at 295K in .top format.
Hierarchical Data Format - 20.8 KB - MD5: cc19e958c53251c03044f70b87ddd9a7
Density profiles inside and outside the pore of the center of mass of methanol from a simulation of an ideal pore with pure methanol simulated at 295K in HDF5 format.
Hierarchical Data Format - 20.8 KB - MD5: 2e98d707382fcf3df2feab61655b0955
Density profiles inside and outside the pore of the oxygen atoms of the surface-silanol groups from a simulation of an ideal pore with pure methanol simulated at 295K in HDF5 format.
Hierarchical Data Format - 25.0 KB - MD5: 7df1708e4c044010b84647ce98505c23
Radial diffusion profile of the center of mass of methanol within the pore determined using the Einstein method from a simulation of an ideal pore with pure methanol simulated at 295K in HDF5 format.
Hierarchical Data Format - 878.7 KB - MD5: 8042027f62870ad42133c797567c4c4d
Diffusion profile of the center of mass of methanol along the simulation box determined using the Smoluchowski method from a simulation of an ideal pore with pure methanol simulated at 295K in HDF5 format.
Unknown - 8.4 MB - MD5: a45cede04a69828eec6d9f412ae812cc
Cartesian coordinates of a simulation of an ideal pore with pure methanol simulated at 295K in .gro format.
Unknown - 2.4 MB - MD5: a6e453dbfc64f2715b76e2f4a16ed955
Index file of a simulation of an ideal pore with pure methanol simulated at 295K in .ndx format.
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