Dataverse concerning Molecular simulation studies.
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101 to 110 of 578 Results
Unknown - 2.6 MB - MD5: 302ec82d2e9de0754b7be9763bc9dc02
Index file of a simulation of an ideal pore with pure cyclohexane simulated at 295K in .ndx format.
Unknown - 1.3 KB - MD5: 403b8cdd2356ff971fbc0ded4833af39
Main topology file of a simulation of an ideal pore with pure cyclohexane simulated at 295K in .top format.
Hierarchical Data Format - 20.8 KB - MD5: c2223b16f85be401390bc760ad23b47f
Density profiles inside and outside the pore of the center of mass of cyclopentane from a simulation of an ideal pore with pure cyclopentane simulated at 295K in HDF5 format.
Hierarchical Data Format - 20.0 KB - MD5: 1c7fb624aaa6950654e50bc29175a7df
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 cyclopentane simulated at 295K in HDF5 format.
Hierarchical Data Format - 25.0 KB - MD5: 28aeb0e7f681971f9b637c8b3b098f35
Radial diffusion profile of the center of mass of cyclopentane within the pore determined using the Einstein method from a simulation of an ideal pore with pure cyclopentane simulated at 295K in HDF5 format.
Hierarchical Data Format - 878.7 KB - MD5: f6b529d17773110c6017adf33d50bdd1
Diffusion profile of the center of mass of cyclopentane along the simulation box determined using the Smoluchowski method from a simulation of an ideal pore with pure cyclopentane simulated at 295K in HDF5 format.
Unknown - 8.9 MB - MD5: ae984114d19a81658f9bf12d6c243c13
Cartesian coordinates of a simulation of an ideal pore with pure cyclopentane simulated at 295K in .gro format.
Unknown - 2.5 MB - MD5: 387864ad369c5fe7b48f389c8edf6a8d
Index file of a simulation of an ideal pore with pure cyclopentane simulated at 295K in .ndx format.
Unknown - 1.3 KB - MD5: 2bcaa69acfa0af16b4c305e8d3c60ed6
Main topology file of a simulation of an ideal pore with pure cyclopentane simulated at 295K in .top format.
Hierarchical Data Format - 20.8 KB - MD5: 6fe19fbaaf05cd773500d759738496a0
Density profiles inside and outside the pore of the center of mass of ethanol from a simulation of an ideal pore with pure ethanol simulated at 295K in HDF5 format.
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