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