7,721 to 7,730 of 8,106 Results
Unknown - 5.7 KB -
MD5: 6dde44f3f0b644c871da50c318d96e0c
Topology file of a propyl-amine surface molecule in .top format. |
Unknown - 3.0 KB -
MD5: 80b19ff7d8df884a6915effb117f977a
Simulation parameter file of the production step of the biased free energy simulation in .mdp format. |
Unknown - 1.6 KB -
MD5: 118e46f0337f3713bfdd509361e53a77
Simulation parameter file of the production step of the pore simulation in .mdp format. |
Unknown - 1.5 KB -
MD5: d7c4cf63be65b00bbfc25592403e9a45
Simulation parameter file of the NVT equilibration step of the unbiased free energy simulation in .mdp format. |
Unknown - 87 B -
MD5: 069a548809eb0ab270fab3f795fed1db
Cartesian coordinates of a single sodium molecule in .gro format. |
Unknown - 320 B -
MD5: 640b5a363457bdf35f1c745a59f47d6a
Topology file of a sodium molecule in .top format. |
Unknown - 200 B -
MD5: 9849a3ba49c500437d33de8b2f58d574
Cartesian coordinates of a single water molecule in .gro format. |
Unknown - 1.0 KB -
MD5: bcd18f5e8c122c9fd8400845e2165dce
Topology file of a water molecule in .top format. |
MPEG-4 Video - 815.2 MB -
MD5: 4b80bb531859c04f19f7be0960ae7ca5
MD Simulation trajectory of 1 mus simulated at 298 K of a Pore with 5 beta-CD molecules attached to the surface using the Trofymchuk linker with 30 benzene molecules in water. Hereby one video second corresponds to 7.5 ns. |
MPEG-4 Video - 992.4 MB -
MD5: 0211c40a51430b7922047d5d9c7efec1
MD Simulation trajectory of 1 mus simulated at 298 K of a Pore with 11 beta-CD molecules attached to the surface using the Trofymchuk linker with 30 benzene molecules in water. Hereby one video second corresponds to 7.5 ns. |