All abstracts by Alvaro Cimas at Goldschmidt2016
(2016) Ab Initio Molecular Dynamics Simulations of Catalytic Alumina Oxide/Water Interfaces
Cimas A, Gaigeot M-P, Potier L & Kalai C |
(2016) Ab Initio Molecular Dynamics Simulations of Catalytic Alumina Oxide/Water Interfaces
Cimas A, Gaigeot M-P, Potier L & Kalai C |