%0 Journal Article %A Moultos, Othon %T Atomistic molecular dynamics simulations for CO2 - H2O - NaCl at conditions relevant to CCS processes %D 2013 %J , %V 2013 %N 1 %@ 2220-251X %C EEP-029 %R https://doi.org/10.5339/qfarf.2013.EEP-029 %I Hamad bin Khalifa University Press (HBKU Press), %X %U https://www.qscience.com/content/papers/10.5339/qfarf.2013.EEP-029