화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Density functional calculations for modeling the active site of nickel-iron hydrogenases. 2. Predictions for the unready and ready states and the corresponding activation processes
Stadler C, Lacey AL, Montet Y, Volbeda A, Fontecilla-Camps JC, Conesa JC, Fernandez VM
Inorganic Chemistry, 41(17), 4424, 2002
2 High-resolution crystallographic analysis of Desulfovibrio fructiosovorans [NiFe] hydrogenase
Volbeda A, Montet Y, Vernede X, Hatchikian EC, Fontecilla-Camps JC
International Journal of Hydrogen Energy, 27(11-12), 1449, 2002