Lu, Denghui, Wang, Han, Chen, Mohan, Lin, Lin, Car, Roberto, E, Weinan, Jia, Weile, and Zhang, Linfeng. 86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy. Retrieved from https://par.nsf.gov/biblio/10224497. Computer Physics Communications 259.C Web. doi:10.1016/j.cpc.2020.107624.

Lu, Denghui, Wang, Han, Chen, Mohan, Lin, Lin, Car, Roberto, E, Weinan, Jia, Weile, & Zhang, Linfeng. 86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy. Computer Physics Communications, 259 (C). Retrieved from https://par.nsf.gov/biblio/10224497. https://doi.org/10.1016/j.cpc.2020.107624

Lu, Denghui, Wang, Han, Chen, Mohan, Lin, Lin, Car, Roberto, E, Weinan, Jia, Weile, and Zhang, Linfeng. "86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy". Computer Physics Communications 259 (C). Country unknown/Code not available. https://doi.org/10.1016/j.cpc.2020.107624. https://par.nsf.gov/biblio/10224497.

@article{osti_10224497,
place = {Country unknown/Code not available}, title = {86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy}, url = {https://par.nsf.gov/biblio/10224497}, DOI = {10.1016/j.cpc.2020.107624}, abstractNote = {}, journal = {Computer Physics Communications}, volume = {259}, number = {C}, author = {Lu, Denghui and Wang, Han and Chen, Mohan and Lin, Lin and Car, Roberto and E, Weinan and Jia, Weile and Zhang, Linfeng}, }