Dataverse concerning Molecular simulation studies.
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161 to 170 of 587 Results
Unknown - 1.1 KB - MD5: 8b4e8e984d3254f1666d8da022a513f2
Main topology file of a simulation of an ideal pore with pure tetrahydrofuran simulated at 295K in .top format.
Hierarchical Data Format - 20.8 KB - MD5: a486558281c9973875010ea48f6200d7
Density profiles inside and outside the pore of the center of mass of toluene from a simulation of an ideal pore with pure toluene simulated at 295K in HDF5 format.
Hierarchical Data Format - 20.8 KB - MD5: ccdf9a489b87d19c37afc322d9213f91
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 toluene simulated at 295K in HDF5 format.
Hierarchical Data Format - 25.0 KB - MD5: 5ff66dcfc33ab1c04abe27edd9094f32
Radial diffusion profile of the center of mass of toluene within the pore determined using the Einstein method from a simulation of an ideal pore with pure toluene simulated at 295K in HDF5 format.
Hierarchical Data Format - 878.7 KB - MD5: e4d33b0026cfb37dc776c0d122c33842
Diffusion profile of the center of mass of toluene along the simulation box determined using the Smoluchowski method from a simulation of an ideal pore with pure toluene simulated at 295K in HDF5 format.
Unknown - 8.0 MB - MD5: f8fe2aaefa2ef83e93266209e5db4866
Cartesian coordinates of a simulation of an ideal pore with pure toluene simulated at 295K in .gro format.
Unknown - 2.2 MB - MD5: d19779b154d94e52cde83bed70beef2c
Index file of a simulation of an ideal pore with pure toluene simulated at 295K in .ndx format.
Unknown - 1.8 KB - MD5: ebc36c1f1e6c41793d71970b8558c167
Main topology file of a simulation of an ideal pore with pure toluene simulated at 295K in .top format.
Hierarchical Data Format - 20.8 KB - MD5: f5552ed46d3e2c8061312edb6d4c30fe
Density profiles inside and outside the pore of the center of mass of water from a simulation of an ideal pore with pure water simulated at 295K in HDF5 format.
Hierarchical Data Format - 20.8 KB - MD5: 09a727528f728d618a973de0de5670b5
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 water simulated at 295K in HDF5 format.
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