1 to 2 of 2 Results
Dec 17, 2023
Kullmann, Richard; Weikl, Thomas, 2023, "MD simulations and energy minimizations of cellulose crystals", https://doi.org/10.17617/3.1FPW2C, Edmond, V1
Microsecond-long simulations trajectories and results from energy minimizations for cellulose Ibeta and II crystals composed of 52 chains of cellulose 6-mers, 8-mers, 10-mers, or 12-mers. |
Nov 21, 2022
Rozycki, Bartosz; Weikl, Thomas; Pettmann, Johannes; van der Merwe, P. Anton; Dushek, Omer, 2022, "Data from structure-based coarse-grained MD simulations of TCR/pMHC unbinding for a large range of pulling velocities", https://doi.org/10.17617/3.2VLJ6X, Edmond, V1
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