Dataverse concerning Molecular simulation studies.
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121 to 130 of 587 Results
Hierarchical Data Format - 25.0 KB - MD5: 69a10c0e5447cd7f4a3586534ddb0cf7
Radial diffusion profile of the center of mass of heptane within the pore determined using the Einstein method from a simulation of an ideal pore with pure heptane simulated at 295K in HDF5 format.
Hierarchical Data Format - 878.7 KB - MD5: bdb42867738640082f58d39be25e179d
Diffusion profile of the center of mass of heptane along the simulation box determined using the Smoluchowski method from a simulation of an ideal pore with pure heptane simulated at 295K in HDF5 format.
Unknown - 8.9 MB - MD5: 5a7c9b44b25e93d667609c34ec7407c5
Cartesian coordinates of a simulation of an amorphous pore with pure heptane simulated at 295K in .gro format.
Unknown - 2.5 MB - MD5: 258910d7d89efca1c8d6e5232a4ba415
Index file of a simulation of an amorphous pore with pure heptane simulated at 295K in .ndx format.
Unknown - 1.3 KB - MD5: 46b6f2ca20b3bb8b852c35c727c6bd07
Main topology file of a simulation of an amorphous pore with pure heptane simulated at 295K in .top format.
Hierarchical Data Format - 20.8 KB - MD5: 90bdced48d1dfc74f23252663ccc1201
Density profiles inside and outside the pore of the center of mass of hexane from a simulation of an amorphous pore with pure hexane simulated at 295K in HDF5 format.
Hierarchical Data Format - 20.8 KB - MD5: 074415120c617c49e29c429d34d83b8d
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 hexane simulated at 295K in HDF5 format.
Hierarchical Data Format - 25.0 KB - MD5: 777b099e17539ff431178d98e8e443c9
Radial diffusion profile of the center of mass of hexane within the pore determined using the Einstein method from a simulation of an ideal pore with pure hexane simulated at 295K in HDF5 format.
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.
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