Robert Schade, Tobias Kenter, Hossam Elgabarty, Michael Lass, Ole Schütt, Alfio Lazzaro, Hans Pabst, Stephan Mohr, Jürg Hutter, Thomas D. Kühne, Christian Plessl. ab-initio molecular dynamics simulations with hundreds of millions of atoms. Parallel Computing, 111:102920, 2022. [doi]
@article{SchadeKELSLPMHK22,
title = {ab-initio molecular dynamics simulations with hundreds of millions of atoms},
author = {Robert Schade and Tobias Kenter and Hossam Elgabarty and Michael Lass and Ole Schütt and Alfio Lazzaro and Hans Pabst and Stephan Mohr and Jürg Hutter and Thomas D. Kühne and Christian Plessl},
year = {2022},
doi = {10.1016/j.parco.2022.102920},
url = {https://doi.org/10.1016/j.parco.2022.102920},
researchr = {https://researchr.org/publication/SchadeKELSLPMHK22},
cites = {0},
citedby = {0},
journal = {Parallel Computing},
volume = {111},
pages = {102920},
}