Atomistic Molecular Dynamics Simulations of H2O Diffusivity in Liquid and Supercritical CO2 (vol 113, pg 2805, 2015)
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Moultos, O. A., Orozco, G. A., Tsimpanogiannis, I. N., Panagiotopoulos, A. Z., & Economou, I. G.
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Moultos, OA||Orozco, GA||Tsimpanogiannis, IN||Panagiotopoulos, AZ||Economou, IG
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34 Chemical Sciences
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3406 Physical Chemistry
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3407 Theoretical And Computational Chemistry
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http://dx.doi.org/10.1080/00268976.2015.1107969