967 resultados para Functional Discourse Grammar

Short-term effects of copper, cadmium and cypermethrin on dehydrogenase activity and microbial functional diversity in soils after long-term mineral or organic fertilization

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Land use intensification affects soil microbial populations, functional diversity and related suppressiveness of cucumber Fusarium wilt in China's Yangtze River Delta

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Thiophene Adsorption and Activation on MoP(001), γ-Mo2N(100), and Ni2P(001): Density Functional Theory Studies

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Density functional theory study into the adsorption of CO2, H and CHx (x = 0-3) as well as C2H4 on α-Mo2C(0001)

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Synthesis and Properties of Azobenzene-Containing Poly(1-alkyne)s with Different Functional Pendant Groups

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Structure and Energy of Mo27SxCy Clusters: A Density Functional Theory Study

Relevância:

20.00% 20.00%

Publicador:

Veja mais

NO Adsorption on MoSx Clusters: A Density Functional Theory Study

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Reply to “Comment on ‘Density Functional Theory Study of Triangular Molybdenum Sulfide Nanocluster and CO Adsorption on It’”

Relevância:

20.00% 20.00%

Publicador:

Veja mais

CO2 Reforming of CH4 on Ni(111): A Density Functional Theory Calculation

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Hydrogen adsorption on a Mo27S54 cluster: A density functional theory study

Relevância:

20.00% 20.00%

Publicador:

Veja mais

CH4 dissociation on Ni surfaces: Density functional theory study

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Study of the Reactivity of Radical-Molecular Addition Reaction using Density Functional Theory

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Bronsted Acidity of Isomorphously Substituted ZSM-5 by B, Al, Ga, and Fe. Density Functional Investigations

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Structures and Energies of [Co(CO)n]m (m=0,1+,1-) and HCo(CO)n: Density Functional Studies

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Density functional investigation on copper carbonyl complexes

Relevância:

20.00% 20.00%

Publicador:

Veja mais