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The rate of dissociation of aniline(water)n+ cluster increased with internal energy, whereas decreased with increasing the size of cluster, manifesting that the intramolecular vibrational energy redistribution precedes VP.
decreased with increasing distance away from cluster; increased with increasing distance away from cluster; showed no pattern away from cluster.
Regeneration density at distances of 6, 12 or 18 m away from a cluster also showed three different patterns (Atsema-Edda 2014): decreased with increasing distance away from cluster; increased with increasing distance away from cluster; showed no pattern away from cluster.
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Number and size of clusters increased with the concentration of NPs producing a controlled shift in the blocking temperature but hardly affecting PHB crystallinity and melting temperature.
The mutual disorientation of the partially coherent nanocrystallites forming the clusters increased with increasing aluminium and silicon contents from 0.5° to several degrees.
The simulation results showed that integrin clustering decreased sharply, when ligand spacing was relatively large such as dL>60 nm in the current simulations, regardless of substrate rigidities, though with close spacing, the clustering increased with the substrate stiffness.
Total numbers of PWM clusters increased with stringent P-value cut-off, reaching maximum cluster numbers of around 10−16 P-value (Figure S1A).
The number of recognised clusters increased with decreasing threshold values (Additional file 2).
By studying lung tissue from seven individuals, Teixeira et al. were able to identify clusters of related cells and found that, as expected, the size of the clusters increased with age.
The number of clusters decreased while the average cluster size increased with increasing humidity.
Simulations indicated that the gas volume fraction of coal particle cluster increases with time after devolatilization.
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