711 to 720 of 773 Results
Adobe PDF - 21.3 KB -
MD5: c2ee06a80c3f45654ca23c096a8bc632
Free energy profiles from US simulations for ligands G1 and GT1 based upon different charge schemes |
Adobe PDF - 29.8 KB -
MD5: b3e3071f2ebe7bd1c2fc7c95ecf96778
Plot of free energy profiles from US simulations for ligand set of SAMPL8 challenge complexed with CB8 |
Gzip Archive - 90.0 KB -
MD5: df6de9be7258c97195002494d939a4e0
Collection of free energy profiles from US simulations (SAMPL8 challenge and training set) |
Adobe PDF - 22.6 KB -
MD5: 0d5718b3d3b125dbe809175bb9337b6a
Plot of free energy profiles from US simulations for ligand training set complexed with CB8 |
Unknown - 1.2 KB -
MD5: 604e9c3171f6b3d0c6b125f60ec865d4
Cartesian coordinates of the guest molecule G1 in the deprotonated state in .gro format. |
Unknown - 12.3 KB -
MD5: e5fdb5b3b96a24b818088b927f38baee
Topology file of the guest molecule G1 in the deprotonated state in .top format. |
Unknown - 1.3 KB -
MD5: f716959bee34257ead30a2ed4702f866
Cartesian coordinates of the guest molecule G1 in the protonated state in .gro format. |
Unknown - 12.9 KB -
MD5: e861d5f01fb0e8e976b8560665e78d03
Topology file of the guest molecule G1 in the protonated state in .top format. |
Unknown - 2.4 KB -
MD5: 765fcbf16e313578f3df4dbfcfdf25ef
Cartesian coordinates of the guest molecule G2 in the deprotonated state in .gro format. |
Unknown - 27.5 KB -
MD5: ff66cf3e6c54f2769acd5a082dd32b5f
Topology file of the guest molecule G2 in the deprotonated state in .top format. |