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A Coupling Tool for Parallel Molecular Dynamics-Continuum Simulations., and . ISPDC, page 111-118. IEEE Computer Society, (2012)Exploiting the Space Filling Curve Ordering of Particles in the Neighbour Search of Gadget3., , , , and . CoRR, (2018)MaMiCo: Software design for parallel molecular-continuum flow simulations., , , , , and . Comput. Phys. Commun., (2016)High accuracy molecular dynamics simulation of fluids at interfaces, , , , , , , , , and 1 other author(s). page 122-123. LRZ, Garching, (2016)Numerical Simulation of the Quantum Cascade Laser Dynamics on Parallel Architectures., , , and . PASC, page 5:1-5:8. ACM, (2019)Load Balancing for Molecular Dynamics Simulations on Heterogeneous Architectures., , , and . HiPC, page 101-110. IEEE Computer Society, (2016)TweTriS : Twenty trillion-atom simulation, , , , , , , , , and 6 other author(s). International Journal of High Performance Computing Applications, 33 (5): 838-854 (2019)Optimized Force Calculation of Molecular Dynamics Simulations for the Intel Xeon Phi, , , , , , and . (August 2015)Exploiting the Space Filling Curve Ordering of Particles in the Neighbour Search of Gadget3., , , , and . PARCO, volume 27 of Advances in Parallel Computing, page 411-420. IOS Press, (2015)Optimized Force Calculation in Molecular Dynamics Simulations for the Intel Xeon Phi., , , , , , and . Euro-Par Workshops, volume 9523 of Lecture Notes in Computer Science, page 774-785. Springer, (2015)