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31 to 40 of 87 Results
application/x-bzip2 - 289.2 KB - MD5: 7ad1e8f2b89f9191cdcce36468bc0853
Statistics of MD simulation of FAPI. Time interval in equilibrium: 8-28 ps.
application/x-bzip2 - 340.4 KB - MD5: 7fd2bba3307e60a9d9e8edf72d99a130
Statistics of FAPI(0.875)MAPBr(0.125) MD simulation. Time interval: 0-23 ps. Equilibrated after 5 ps.
Unknown - 2.9 MB - MD5: 9cca0bc0a2469d94371b132f6e211e4b
Energies of (FAPbI3)0.875(MAPbBr3)0.125 along a 23 ps simulation. The system is equilibrated after 5 ps.
Unknown - 1023.7 KB - MD5: 73ea6085390666f42f04597fdc859609
Energies of FAPI(0.875)MAPBr(0.125) in a MD simulation. Time interval: 23-31 ps. Center of mass is fixed with option COMVEL_TOL.
application/x-bzip2 - 148.2 KB - MD5: fafb8fdf69a4b889513c25c0e31d5540
Statistics of total energies in a MD simulation of FAPI(0.875)MAPBr(0.125), time interval 23-31ps, center of mass fixed with option COMVEL_TOL.
application/x-bzip2 - 100.0 MB - MD5: 8969f1746b312c4edbee3af728edc3b3
Position in MD simulation of FAPI(0.875)MAPbr(0.125), times 23ps-31ps. Option COMVEL_TOL to fix de center of mass was activated.
application/x-bzip2 - 100.0 MB - MD5: 27a10d7094f0edd9adbb86d41cb62198
Coordinates of FAPI(0.875)MAPBr(0.125) along the MD simulation. Time interval: 15ps-23ps.
application/x-bzip2 - 125.1 MB - MD5: 5e2cc46ac6182a9a6cd02e3eac0f132b
Coordinates of FAPI(0.875)MAPBr(0.125) along the MD simulation. Time interval: 5 ps-15ps.
application/x-bzip2 - 37.6 KB - MD5: 1bf05953c83f2ee4b21f2b80703dc028
Variable cell optimization after molecular dynamics for FAPI(0.875)MAPBr(0.125)
application/x-bzip2 - 69.5 MB - MD5: 65ce925a713c9c2b290c31d80893bded
Velocities in MD simulation of FAPI(0.875)MAPBr(0.125), times 23ps-31ps. Option COMVET_TOL to fix de center of mass was activated.
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