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HARVARD Citation
Zhai, P. et al. (2019). Molecular dynamics simulations of a cyclotetramethylene tetra-nitramine/hydrazine 5, 5′-bitetrazole-1, 1′-diolate cocrystal. RSC advances. 9 (34), pp. 19390-19396. [Online].
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Zhai, P. et al. (2019). Molecular dynamics simulations of a cyclotetramethylene tetra-nitramine/hydrazine 5, 5′-bitetrazole-1, 1′-diolate cocrystal. RSC advances. 9 (34), pp. 19390-19396. [Online].