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John O Thomas

Showing results (1-10 of 6) with videos related to

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Acta Crystallographica. Section C, Crystal Structure Communications|July 9, 2004
Lithium vanadate Li(3+x)V6O13 at low temperatureJonas Höwing, Torbjörn Gustafsson, John O Thomas
Acta Crystallographica. Section B, Structural Science|November 25, 2003
Low-temperature structure of V6O13Jonas Höwing, Torbjörn Gustafsson, John O Thomas
Acta Crystallographica. Section B, Structural Science|July 20, 2004
Li(3+delta)V6O13: a short-range-ordered lithium insertion mechanismJonas Höwing, Torbjörn Gustafsson, John O Thomas
Journal of Computational Chemistry|March 12, 2005
Development of a force field for Li(2)SiF(6)Anti Liivat, Alvo Aabloo, John O Thomas
Journal 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.
The Journal of Physical Chemistry. B|April 21, 2010
Molecular dynamics modeling of proton transport in nafion and hyflon nanostructuresJaanus Karo, Alvo Aabloo, John O Thomas, et al.
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Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Acta Crystallographica. Section C, Crystal Structure Communications|July 9, 2004
Lithium vanadate Li(3+x)V6O13 at low temperatureJonas Höwing, Torbjörn Gustafsson, John O Thomas
Acta Crystallographica. Section B, Structural Science|November 25, 2003
Low-temperature structure of V6O13Jonas Höwing, Torbjörn Gustafsson, John O Thomas
Acta Crystallographica. Section B, Structural Science|July 20, 2004
Li(3+delta)V6O13: a short-range-ordered lithium insertion mechanismJonas Höwing, Torbjörn Gustafsson, John O Thomas
Journal of Computational Chemistry|March 12, 2005
Development of a force field for Li(2)SiF(6)Anti Liivat, Alvo Aabloo, John O Thomas
Journal 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.
The Journal of Physical Chemistry. B|April 21, 2010
Molecular dynamics modeling of proton transport in nafion and hyflon nanostructuresJaanus Karo, Alvo Aabloo, John O Thomas, et al.
Pageof 1