983 resultados para Prey density

Distribution of polycyclic aromatic hydrocarbons in particle-size separates and density fractions of typical agricultural soils in the Yangtze River Delta, east China

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Influence of bacterial density during preculture on Agrobacterium-mediated transformation of tomato

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Electrical double layers' interaction between oppositely charged particles as related to surface charge density and ionic strength

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Number of soil profiles needed to give a reliable overall estimate of soil organic carbon storage using profile carbon density data

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Analyzing the variation of building density using high spatial resolution satellite images: the example of Shanghai City

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

Density Function Theory Study of CO Adsorption on Fe3O4(111) Surface

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