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We show that the conformational change from the former to the latter is necessary for high-affinity association with SecYEG and a corresponding activation of ATPase activity, presumably due to the PPXD contacting the NBDs (nucleotide-binding domains).
At the optimum Bi coverage, an enhancement in the activity of almost 3 times was achieved, and the corresponding activation energy was found to be reduced significantly.
Suppose in a given network G, an unnoticed cascade starts from an unknown source node s ∗ at time τ 0. Later at time τ 0+τ, the cascade is discovered and the set of active nodes A τ is identified without knowing their corresponding activation time.
The corresponding activation energies are 1.75 2.31 eV.
The corresponding activation energy was 91.37 and 79.07 kJ/mol, respectively.
The corresponding activation energy (Ea) of conductivity was estimated to be 1.01 eV.
The corresponding activation energy is 263 kJ/mol for Nb5Si3 and 304 kJ/mol for NbSi2.
The corresponding activation energies of the series substitution are also estimated.
From this model, rate constants for the formation of each gas component and their corresponding activation energies were determined.
The catalytic constants (KC) were calculated for each N-haloamine at different temperatures and the corresponding activation parameters were deduced.
From this model, rate constants for the formation of each gas and their corresponding activation energies were determined.
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