Density functional theory

Por Orio, Maylis, Pantazis, Dimitrios A., Neese, Frank
Publicado em 2009

Nickel centred H(+) reduction catalysis in a model of [NiFe] Hydrogenase

Por Brazzolotto, Deborah, Gennari, Marcello, Queyriaux, Nicolas, Simmons, Trevor R., Pécaut, Jacques, Demeshko, Serhiy, Meyer, Franc, Orio, Maylis, Artero, Vincent, Duboc, Carole
Publicado no Nat Chem (2016)

Coordination polymer structure and revisited hydrogen evolution catalytic mechanism for amorphous molybdenum sulfide

Por Tran, Phong D., Tran, Thu V., Orio, Maylis, Torelli, Stephane, Truong, Quang Duc, Nayuki, Keiichiro, Sasaki, Yoshikazu, Chiam, Sing Yang, Yi, Ren, Honma, Itaru, Barber, James, Artero, Vincent
Publicado no Nat Mater (2016)