1 to 10 of 45 Results
Unknown - 605 B -
MD5: 851e0bdfa1d9b8962f766fd552f8fb52
Cartesian coordinates of a single benzene molecule in .gro format. |
Unknown - 7.6 MB -
MD5: 5716ace561ff54315d17ae91cfbbd212
Cartesian coordinates of the simulation box of the 2.5nm pore with 1 catalyst molecule in .gro format. |
Unknown - 7.6 MB -
MD5: 7ea0e7382a11bc777baf035bc6270220
Cartesian coordinates of the simulation box of the 2.5nm pore with 2 catalyst molecules in .gro format. |
Unknown - 6.7 MB -
MD5: be83eb8b4ef035382cba8bbddfeb7dc2
Cartesian coordinates of the simulation box of the 5nm pore in .gro format. |
Unknown - 6.6 MB -
MD5: eb01a1983b256e248d19d7b5168f212f
Cartesian coordinates of the simulation box of the 6nm pore in .gro format. |
Unknown - 335 B -
MD5: 84ea2f529eb0318a0a246bb4556d6d1d
Cartesian coordinates of a single ethene molecule in .gro format. |
Unknown - 2.2 MB -
MD5: b402c8f705a31253e4287e0a628793c5
Index file of the simulation box of the 2.5nm pore with 1 catalyst molecule in .ndx format. |
Unknown - 2.2 MB -
MD5: dbd4de7bf4ff91fa9ba6a89c3975c66e
Index file of the simulation box of the 2.5nm pore with 2 catalyst molecules in .ndx format. |
Unknown - 1.9 MB -
MD5: eebb653359427023e0bba92bc33c5486
Index file of the simulation box of the 5nm pore in .ndx format. |
Unknown - 1.8 MB -
MD5: 1745f855ef90402ef69624e3ae61fa15
Index file of the simulation box of the 6nm pore in .ndx format. |