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HARVARD Citation
Costandy, J. et al. (2016). Molecular dynamics simulations of pure methane and carbon dioxide hydrates: lattice constants and derivative properties. Molecular physics. pp. 2672-2687. [Online].
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Costandy, J. et al. (2016). Molecular dynamics simulations of pure methane and carbon dioxide hydrates: lattice constants and derivative properties. Molecular physics. pp. 2672-2687. [Online].