Murashima, T., Urata, S., & Li, S. (2019, June 30). Coupling Finite Element Method with Large Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) for Hierarchical Multiscale Simulations. arXiv.org. https://doi.org/10.48550/arxiv.1902.09171
Chicago-Zitierstil (17. Ausg.)Murashima, Takahiro, Shingo Urata, und Shaofan Li. "Coupling Finite Element Method with Large Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) for Hierarchical Multiscale Simulations." ArXiv.org 30 Jun. 2019. https://doi.org/10.48550/arxiv.1902.09171.
MLA-Zitierstil (9. Ausg.)Murashima, Takahiro, et al. "Coupling Finite Element Method with Large Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) for Hierarchical Multiscale Simulations." ArXiv.org, 30 Jun. 2019, https://doi.org/10.48550/arxiv.1902.09171.