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31 to 40 of 370 Results
Unknown - 1.3 KB - MD5: d4dfdbdf3a43a2b1066c5ec2ab799f69
Main topology file of a simulation of an ideal pore with pure 1-propanol simulated at 295K in .top format.
Unknown - 7.8 MB - MD5: c443e97b123e3c706c09fbc6aa5a8cb9
Cartesian coordinates of a simulation of an ideal pore with pure benzene simulated at 295K in .gro format.
Unknown - 2.2 MB - MD5: 967ac9df14b4b991b8768d3a20c696fb
Index file of a simulation of an ideal pore with pure benzene simulated at 295K in .ndx format.
Unknown - 1.8 KB - MD5: 86b90c21b931da67e56bb645a50a3d4d
Main topology file of a simulation of an ideal pore with pure benzene simulated at 295K in .top format.
Unknown - 9.2 MB - MD5: b52eee1c14c75a17fed5535230868cf9
Cartesian coordinates of a simulation of an ideal pore with pure cyclohexane simulated at 295K in .gro format.
Unknown - 2.6 MB - MD5: 302ec82d2e9de0754b7be9763bc9dc02
Index file of a simulation of an ideal pore with pure cyclohexane simulated at 295K in .ndx format.
Unknown - 1.3 KB - MD5: 403b8cdd2356ff971fbc0ded4833af39
Main topology file of a simulation of an ideal pore with pure cyclohexane simulated at 295K in .top format.
Unknown - 8.9 MB - MD5: ae984114d19a81658f9bf12d6c243c13
Cartesian coordinates of a simulation of an ideal pore with pure cyclopentane simulated at 295K in .gro format.
Unknown - 2.5 MB - MD5: 387864ad369c5fe7b48f389c8edf6a8d
Index file of a simulation of an ideal pore with pure cyclopentane simulated at 295K in .ndx format.
Unknown - 1.3 KB - MD5: 2bcaa69acfa0af16b4c305e8d3c60ed6
Main topology file of a simulation of an ideal pore with pure cyclopentane simulated at 295K in .top format.
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