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41 to 50 of 98 Results
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.
application/x-bzip2 - 69.5 MB - MD5: 1d5e3e56a0fa9827f6a09716a3b8b5d0
Velocities of FAPI(0.875)MAPbr(0.125) in a MD simulation for time interval 15-23 ps.
application/x-bzip2 - 86.9 MB - MD5: c86a784de761b2136505ce79a92e7ea3
Velocities of FAPI(0.875)MAPbr(0.125) in a MD simulation for time interval 5-15 ps.
application/x-bzip2 - 150.2 MB - MD5: abc0e62e06fbc1b7e61b3f7e6b3d3690
Velocities of molecular dynamics simulation of FAPI. Time interval: 16-28 ps.
application/x-bzip2 - 100.1 MB - MD5: d2d2b3c4de0ad9decced8f04281082a9
Coordinates of molecular dynamics simulation of FAPI. Time interval: 8-16 ps.
application/x-bzip2 - 132.7 KB - MD5: c1982e79ee265b33e9edd6278db4137c
Variable cell relaxation of FAPbI3.
application/x-bzip2 - 104.0 MB - MD5: 3aac398fd759f90adcb74d62373a2b0d
Velocities of molecular dynamics simulation of FAPI. Time interval: 16-28 ps.
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