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Fixed Field Text Data - 907.1 KB - MD5: bf6911d52cad6370199d20c163e589c7
Contains all pore size distributions from raspa simulations
Unknown - 212.9 KB - MD5: b9e5417ddd7c9affc2feebe009cfccf9
Cartesian coordinates of the biased free energy simulation in the bound state with 1 beta-CD molecule and 1 benzene molecule in 1000 water molecules simulated at 298 K in .gro format.
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