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1

A computational chemical study of penetration and displacement of water films near mineral surfaces

by Larter Steve R, van Duin Adri CT
Published 2001-08-01

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2

Molecular dynamics simulation of zirconia melting

by Davis Sergio, Belonoshko Anatoly, Rosengren Anders, Duin Adri, Johansson Börje
Published 2010-10-01

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3

From cellulose to kerogen: molecular simulation of a geological process

by Atmani, Lea, Bichara, Christophe, Van Damme, Henri, van Duin, Adri C. T., Raza, Zamaan, Truflandier, Lionel A., Obliger, Amaël, Kralert, Paul G., Leyssale, Jean-Marc, Pellenq, Roland Jm, Ulm, Franz-Josef
Published 2018

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