Sentence examples for behaviour of these complexes from inspiring English sources

From the melting point depression in the DTA-mode, the values of 13.0(±15.1, 10.8(±10.8, 10.8(±0.6), 10.8(±1.1) and 13.9(±1.3)kJmol−1, respectively, were evaluated for the standard enthalpies of fusion (ΔHofus) after establishing the ideal eutectic behaviour of these complexes as solvents with bis(2,4-pentanedionoato nickel II) as a non-volatile solute.

Owing to the interdependencies between multiple distinct binding events, the behaviour of the components in isolation does not reflect the behaviour of these complexes as a whole.

Comparisons with test data show that the cavitation model accurately predicts the behaviour of these complex materials.

The developed mathematical model assessing the behaviour of these complex systems includes description of general boundary conditions, the interaction mechanisms between structures, power flows and control characteristics.

The fact that Gamma titanium aluminides (γ-TiAl) offer strong potential for replacing conventional titanium and nickel-base alloys in future gas turbine engine designs has resulted in the requirement to accurately describe the creep behaviour of these complex alloys.

Studying the behaviour of these complex insects is crucial to finding out what is happening but it is also a big challenge.

The simulation of the strain stress fields in a semiconductor material in order to predict the location of stacked QDs lead to a better understanding of the behaviour of these complex nanostructures.

The electrochemical behaviour of these metal DNA complexes was related to the different adsorption patterns and conformational changes obtained by the AFM images on the HOPG surface.

The binding capability of these cationic polymers to the siRNA molecule, subsequently controls the surface/adsorption behaviour of the complexes to a negatively charged surface.

To analyze the dynamic behaviour of the complexes, extensive molecular dynamics simulations were carried out in explicit water.

Each system was firstly analysed by means of three runs of 20 ns molecular dynamics in order to better sample the conformational behaviour of the complexes.