Tietueen sitaatit
APA-viiteFan, Z., Wang, Y., Ying, P., Song, K., Wang, J., Wang, Y., . . . University, A. (2022). GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations. American Institute of Physics. https://doi.org/10.1063/5.0106617
Chicago-tyylinen lähdeviittausFan, Zheyong, et al. GPUMD: A Package for Constructing Accurate Machine-learned Potentials and Performing Highly Efficient Atomistic Simulations. American Institute of Physics, 2022. https://doi.org/10.1063/5.0106617.
MLA-viiteFan, Zheyong, et al. GPUMD: A Package for Constructing Accurate Machine-learned Potentials and Performing Highly Efficient Atomistic Simulations. American Institute of Physics, 2022. https://doi.org/10.1063/5.0106617.
Harvard-tyylinen lähdeviittausFan, Z., Wang, Y., Ying, P., Song, K., Wang, J., Wang, Y., . . . University, A. 2022. GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations. American Institute of Physics.
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