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It is worth noting that, in addition to electrons, the behaviour of the nuclei is also important in describing the behaviour of the molecule.
In other words, tendency of TSC to adsorb on steel surface leads to the corrosion inhibition behaviour of the molecule and the affinity of TSC towards ferrous ions favours corrosion antagonistic behaviour.
Combining these measurements, it has been possible to address the role of the film morphology and of the crystal structure, due to the polymorphic behaviour of the molecule, in determining the mobility of films obtained by vacuum deposition on substrates held at different temperatures.
By comparing these, we can begin to appreciate the dynamic behaviour of the molecule.
In chromatography, retention time is the time required for a solute to migrate or elute from the column and this property depends upon the physical properties and behaviour of the molecule.
After this analysis was completed, we selected a library of different sequence variants that targeted those potential aggregation hotspots as well as potential structural liabilities or "weak-points" that could influence the behaviour of the molecule.
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The conformational behaviour of the molecules has been rationalized by DFT calculations.
We have studied, at a selected pressure, the variations induced on the phase behaviour of the two molecules by adding to the GB potential the point charges stemming from the HT-T and HT-AT electrostatic potential respectively.
Therefore, in the absence of dynamic disorder, f describes the temporal behaviour of the single-molecule MM system in Equation (3) at any specified substrate concentration.
Knowledge of this behaviour of the amphiphilic LPS molecule is in many cases of importance for the design of experiments and interpretation of results when using LPS in solution.
The spectrum of the corresponding eigenvalues indicated the level of fluctuation and dynamic behaviour of protein molecule in the system and was basically confined within the first two eigenvectors.
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behaviour of the dna
behavior of the molecule
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