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7,611 to 7,620 of 8,109 Results
Unknown - 4.3 MB - MD5: 4c862b44bfaa7f13925605e2e2e64df9
Cartesian coordinates of the simulation box of the pore without surface functionalization with 10 Benzene molecules in water simulated at 350 K in .gro format.
Unknown - 1.3 MB - MD5: 442d0fb9b44565b12ba1c8b4e30e3b5a
Index file of the simulation box of the pore without surface functionalization with 10 Benzene molecules in water simulated at 350 K in .ndx format.
Unknown - 1.5 KB - MD5: 1c52383c4ec2cdae33e56edc52d96448
Main topology file of the simulation box of the pore without surface functionalization with 10 Benzene molecules in water simulated at 350 K in .top format.
Unknown - 4.3 MB - MD5: f2102959ffe900f0034f2a62686a5da6
Cartesian coordinates of the simulation box of the pore without surface functionalization with 20 Benzene molecules in water simulated at 350 K in .gro format.
Unknown - 1.3 MB - MD5: 926141ce1b35d14bc3c7037f1f95fa43
Index file of the simulation box of the pore without surface functionalization with 20 Benzene molecules in water simulated at 350 K in .ndx format.
Unknown - 1.5 KB - MD5: 98619ebdfbf17d0de5501759e92be729
Main topology file of the simulation box of the pore without surface functionalization with 20 Benzene molecules in water simulated at 350 K in .top format.
Unknown - 4.3 MB - MD5: 78e25b94d69341aca6901c81c024c34c
Cartesian coordinates of the simulation box of the pore without surface functionalization with 60 Benzene molecules in water simulated at 350 K in .gro format.
Unknown - 1.3 MB - MD5: 875a738e000df0be6aa09cc3ee3e0e4f
Index file of the simulation box of the pore without surface functionalization with 60 Benzene molecules in water simulated at 350 K in .ndx format.
Unknown - 1.5 KB - MD5: 1b0c6fdf2de018c049f3066ebf0df4bc
Main topology file of the simulation box of the pore without surface functionalization with 60 Benzene molecules in water simulated at 350 K in .top format.
Unknown - 4.3 MB - MD5: 5fae17704a85a98bdce6694f0b108acf
Cartesian coordinates of the simulation box of the pore with 11 beta-CD molecules attached to the surface using a Huq linker with 10 p-nitrophenol molecules in water simulated at 350 K in .gro format.
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