291 to 300 of 7,624 Results
Unknown - 9.6 KB -
MD5: c55821a0c5fe58ba2bdf0f14c90fdf28
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Unknown - 9.7 KB -
MD5: d5101d1daa2899bc8476b0def39368d0
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Unknown - 9.6 KB -
MD5: f8c0e3e691299de26e127da2b246e6c7
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Unknown - 9.6 KB -
MD5: b8a3efaca8797ddec02cfa82c4a0c24d
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application/vnd.shana.informed.formtemplate - 1.6 KB -
MD5: b761c8afe21af2f07235ff893ccdf671
Topology file of all used grid molecules of the pore systems in .itp format. |
Unknown - 477 B -
MD5: cfbe8566fcedb2702d7cc6f9c798eab9
Main topology file of a simulation of an box the heptane (Force Field: OPLS/AA) simulated in .top format. |
Unknown - 332 B -
MD5: 90bbdbc4ae280d4ece68b52f75bc462d
Simulated heptane density with the OPLS/AA force field and experimental density from the DDB (Dortmund Data Base 2018) |
application/vnd.shana.informed.formtemplate - 6.2 KB -
MD5: 4702b537e602cd64c9aca24347ddda4e
Topology file of im_surface molecule in .itp format. |
application/vnd.shana.informed.formtemplate - 3.4 KB -
MD5: 9b78328f6c4c9545f90b4f40c5556ef1
Topology file of a im IL-cation molecule in .itp format. |
Unknown - 1.1 KB -
MD5: f51eae7d7bc024fa401e34e59605180c
Cartesian coordinates of a IM surface molecule in .gro format. |