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Journal Article

Fast conformational clustering of extensive molecular dynamics simulation data

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Kukharenko,  Oleksandra
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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144109_1_5.0142797.pdf
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Citation

Hunkler, S., Diederichs, K., Kukharenko, O., & Peter, C. (2023). Fast conformational clustering of extensive molecular dynamics simulation data. The Journal of Chemical Physics, 158(14): 144109. doi:10.1063/5.0142797.


Cite as: https://hdl.handle.net/21.11116/0000-000D-05D9-9
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