Dataverse concerning Molecular simulation studies.
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151 to 160 of 587 Results
Hierarchical Data Format - 878.7 KB - MD5: 8c8114e5bdcc0c081da42e6ed0087ca0
Diffusion profile of the center of mass of pyrrole along the simulation box determined using the Smoluchowski method from a simulation of an ideal pore with pure pyrrole simulated at 295K in HDF5 format.
Unknown - 8.5 MB - MD5: dcd0ee683a358989515324c6dd5c480a
Cartesian coordinates of a simulation of an ideal pore with pure pyrrole simulated at 295K in .gro format.
Unknown - 2.4 MB - MD5: 5423b1a190f797ceed933319d08012b9
Index file of a simulation of an ideal pore with pure pyrrole simulated at 295K in .ndx format.
Unknown - 1.8 KB - MD5: 7aa4ff2cc4e782944cddd1ce29278cb8
Main topology file of a simulation of an ideal pore with pure pyrrole simulated at 295K in .top format.
Hierarchical Data Format - 20.8 KB - MD5: 9f880e5a589bbed46ddef231fe5f2119
Density profiles inside and outside the pore of the center of mass of tetrahydrofuran from a simulation of an ideal pore with pure tetrahydrofuran simulated at 295K in HDF5 format.
Hierarchical Data Format - 20.8 KB - MD5: 5ae11871a24a45a02c36e127e2f7a590
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 tetrahydrofuran simulated at 295K in HDF5 format.
Hierarchical Data Format - 25.0 KB - MD5: 040cf6edc23a1827e9e8331abbd47bca
Radial diffusion profile of the center of mass of tetrahydrofuran within the pore determined using the Einstein method from a simulation of an ideal pore with pure tetrahydrofuran simulated at 295K in HDF5 format.
Hierarchical Data Format - 878.7 KB - MD5: ccb1b10c244884892e28a78f95897d11
Diffusion profile of the center of mass of tetrahydrofuran along the simulation box determined using the Smoluchowski method from a simulation of an ideal pore with pure tetrahydrofuran simulated at 295K in HDF5 format.
Unknown - 8.9 MB - MD5: ae436ee881dfe287c04239af35630930
Cartesian coordinates of a simulation of an ideal pore with pure tetrahydrofuran simulated at 295K in .gro format.
Unknown - 2.4 MB - MD5: df10f95d951c1add706eea5b295a306f
Index file of a simulation of an ideal pore with pure tetrahydrofuran simulated at 295K in .ndx format.
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