Mineral-fluid interactions on the molecular scale: Computational atomistic modeling of clay-related materials for geochemical and environmental applications - IN2P3 - Institut national de physique nucléaire et de physique des particules Access content directly
Conference Papers Year : 2012

Mineral-fluid interactions on the molecular scale: Computational atomistic modeling of clay-related materials for geochemical and environmental applications

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in2p3-00769160 , version 1 (28-12-2012)

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  • HAL Id : in2p3-00769160 , version 1

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Andrey G. Kalinichev. Mineral-fluid interactions on the molecular scale: Computational atomistic modeling of clay-related materials for geochemical and environmental applications. Invited seminar at the Institute of Geological Sciences, Polish Academy of Sciences, Oct 2012, Kraków, Poland. ⟨in2p3-00769160⟩
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