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September 29, 2014The Journal of Physical Chemistry COpen Access

Comprehensive Characterization of Interfacial Behavior for the Mixture CO2 + H2O + CH4: Comparison between Atomistic and Coarse Grained Molecular Simulation Models and Density Gradient Theory

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Authors

JMJosé Manuel Mı́guezJGJosé Matías GarridoFBFelipe J. Blas

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Mı́guez et al. (2014) studied this question.

synapsesocial.com/papers/6a06f4fdd9167a9c2a583aa4https://doi.org/10.1021/jp507107a
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