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Molecular Simulation of CO2- and CO3-Brine-Mineral Systems

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https://hal.sorbonne-universite.fr/hal-01488417
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Submitted on : Friday, November 16, 2018 - 11:40:50 AM
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Laura M. Hamm, Ian C. Bourg, Adam F. Wallace, Benjamin Rotenberg. Molecular Simulation of CO2- and CO3-Brine-Mineral Systems. Reviews in Mineralogy and Geochemistry, Mineralogical Society, 2013, 77, pp.189-228. ⟨10.2138/rmg.2013.77.6⟩. ⟨hal-01488417⟩

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