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Molecular computations for predictions of clathrate-hydrate nucleation and phase-behavior of multi-component hydrates

American Chemical Society, Division of Petroleum Chemistry, Preprints (2005) 50(1) 50-52
ISSN: 05693799
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Anderson, B. J., Radhakrishnan, R., Tester, J. W., & Trout, B. L. (2005). Molecular computations for predictions of clathrate-hydrate nucleation and phase-behavior of multi-component hydrates. In American Chemical Society, Division of Petroleum Chemistry, Preprints (Vol. 50, pp. 50–52).

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