GROMEX: A Scalable and Versatile Fast Multipole Method for Biomolecular Simulation - researchr publication authors

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Bartosz Kohnke, Thomas R. Ullmann, Andreas Beckmann, Ivo Kabadshow, David Haensel, Laura Morgenstern, Plamen Dobrev, Gerrit Groenhof, Carsten Kutzner, Berk Hess, Holger Dachsel, Helmut Grubmüller. GROMEX: A Scalable and Versatile Fast Multipole Method for Biomolecular Simulation. In Hans-Joachim Bungartz, Severin Reiz, Benjamin Uekermann, Philipp Neumann, Wolfgang E. Nagel, editors, Software for Exascale Computing - SPPEXA 2016-2019. Volume 136 of Lecture Notes in Computational Science and Engineering, pages 517-543, Springer, 2020. [doi]

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