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Journal of Computational Chemistry|March 12, 2005
Development of a force field for Li(2)SiF(6)Anti Liivat, Alvo Aabloo, John O ThomasJournal of Molecular Modeling|August 1, 2007
Molecular dynamics studies of the Nafion, Dow and Aciplex fuel-cell polymer membrane systemsDaniel Brandell, Jaanus Karo, Anti Liivat, et al.Chemsuschem|March 16, 2017
Iron-Based Electrodes Meet Water-Based Preparation, Fluorine-Free Electrolyte and Binder: A Chance for More Sustainable Lithium-Ion Batteries?Mario Valvo, Anti Liivat, Henrik Eriksson, et al.Journal of Molecular Modeling|August 2, 2011
Molecular dynamics simulations of EMI-BF₄ in nanoporous carbon actuatorsEndel Soolo, Daniel Brandell, Anti Liivat, et al.Pageof 1