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41 to 50 of 87 Results
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.
application/x-bzip2 - 34.7 MB - MD5: 4de7535810053f8b046fc638571be49c
Velocities of molecular dynamics simulation of FAPI. Time interval: 8-16 ps.
application/x-bzip2 - 50.0 MB - MD5: 6dc792f91f89852c1153daaac0360b60
Coordinates of molecular dynamics of MAPbBr3. Time interval: 18-22ps.
application/x-bzip2 - 50.0 MB - MD5: 3dd72a304209301c3aa805a95d96c199
Coordinates of molecular dynamics simulation of MAPbBr3. Time interval: 22-26ps.
application/x-bzip2 - 149.8 MB - MD5: 4dd9341632d64857226be63c16a74ed5
Coordinates of molecular dynamics simulation of MAPbBr3. Time interval: 6-18ps.
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