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Waheed A Adeagbo

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 12, 2008
Transport processes at alpha-quartz-water interfaces: insights from first-principles molecular dynamics simulationsWaheed A Adeagbo, Nikos L Doltsinis, Ksenia Klevakina, et al.
The Journal of Chemical Physics|October 2, 2012
Ca2+ solvation as a function of p, T, and pH from ab initio simulationWaheed A Adeagbo, Nikos L Doltsinis, Michael Burchard, et al.
ACS Applied Materials & Interfaces|July 23, 2016
Toward Versatile Sr2FeMoO6-Based Spintronics by Exploiting Nanoscale DefectsMinnamari Saloaro, Martin Hoffmann, Waheed A Adeagbo, et al.
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Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 12, 2008
Transport processes at alpha-quartz-water interfaces: insights from first-principles molecular dynamics simulationsWaheed A Adeagbo, Nikos L Doltsinis, Ksenia Klevakina, et al.
The Journal of Chemical Physics|October 2, 2012
Ca2+ solvation as a function of p, T, and pH from ab initio simulationWaheed A Adeagbo, Nikos L Doltsinis, Michael Burchard, et al.
ACS Applied Materials & Interfaces|July 23, 2016
Toward Versatile Sr2FeMoO6-Based Spintronics by Exploiting Nanoscale DefectsMinnamari Saloaro, Martin Hoffmann, Waheed A Adeagbo, et al.
Pageof 1