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Exact(9)
Two different simulations were considered.
Different simulations were considered, in order to analyze the following properties: 1.
To reduce the systematic error, no absolute values were used to draw any conclusions, and only the differences between the simulations were considered.
Over these oligolignols, several Reactive Force Field (ReaxFF) molecular dynamic simulations were considered to elucidate the contribution of each molecular structure to the adhesive capacity of the lignin mixture, modelling the interaction of each oligolignol over one model of cellulose I-β.
To facilitate comparisons with existing methods, two types of simulations were considered.
The trajectories from both independent simulations were considered for this analysis.
Similar(51)
LBM, as an intermediate method between continuum and atomistic simulations, is considered to have tremendous potential for simulating the fluid flow at the meso-scale, and detailed information on it has been presented in Sect.
In total, 51 fire simulations are considered.
The same two-target model considered in the previous simulations is considered.
Different sets of spray simulations are considered for crossflow type of injections.
Since doing reaction experiments inside packed-bed reactor is very difficult and expensive, CFD simulations are considered as numerical experiments.
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