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Conference Paper

Charge Group Partitioning in Biomolecular Simulation

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Elbassioni,  Khaled
Algorithms and Complexity, MPI for Informatics, Max Planck Society;

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Canzar, S., El-Kebir, M., Pool, R., Elbassioni, K., Malde, A. K., Mark, A. E., et al. (2012). Charge Group Partitioning in Biomolecular Simulation. In B. Chor (Ed.), Research in Computational Molecular Biology: 16th Annual International Conference (pp. 29-43). Berlin: Springer.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0014-BBE5-A
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