Philipp Neumann, Niklas Wittmer. Open Boundary Modeling in Molecular Dynamics with Machine Learning. In Valeria V. Krzhizhanovskaya, Gábor Závodszky, Michael Harold Lees, Jack J. Dongarra, Peter M. A. Sloot, Sérgio Brissos, João Teixeira, editors, Computational Science - ICCS 2020 - 20th International Conference, Amsterdam, The Netherlands, June 3-5, 2020, Proceedings, Part VI. Volume 12142 of Lecture Notes in Computer Science, pages 334-347, Springer, 2020. [doi]
@inproceedings{NeumannW20,
title = {Open Boundary Modeling in Molecular Dynamics with Machine Learning},
author = {Philipp Neumann and Niklas Wittmer},
year = {2020},
doi = {10.1007/978-3-030-50433-5_26},
url = {https://doi.org/10.1007/978-3-030-50433-5_26},
researchr = {https://researchr.org/publication/NeumannW20},
cites = {0},
citedby = {0},
pages = {334-347},
booktitle = {Computational Science - ICCS 2020 - 20th International Conference, Amsterdam, The Netherlands, June 3-5, 2020, Proceedings, Part VI},
editor = {Valeria V. Krzhizhanovskaya and Gábor Závodszky and Michael Harold Lees and Jack J. Dongarra and Peter M. A. Sloot and Sérgio Brissos and João Teixeira},
volume = {12142},
series = {Lecture Notes in Computer Science},
publisher = {Springer},
isbn = {978-3-030-50433-5},
}