Molecular dynamics simulation of the water structure in nano-pores between kaolinite (001) surfaces

Details Molecular dynamics simulation of the water structure in nano-pores between kaolinite (001) surfaces Molecular dynamics simulation of the water structure in nano-pores between kaolinite (001) surfaces

Jul 2008

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2008gecas..72q.571l&link_type=openurl

Geochimica et Cosmochimica Acta, Volume 72, Issue 12, p.A571

Physics

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