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The relative 8-oxodG bypass efficiencies based upon the calculated t50bypass values of the human Y-family polymerases are hPolη > hRev1 ≫ hPolκ ≫ hPolι (Table 2).
A predictive model for metallic glass compositional design was constructed based upon the calculated liquidus temperatures.
Sulfapyridine, atrazine, and 2,4-D were expected to pose the least hazard to primary producers, invertebrates, and fish based upon the calculated HQs.
Based upon the calculated results, we investigated the role of different electronic donors, acceptors, and π-conjugated bridges in the modification of electronic structures, absorption properties, as well as the free energy variations for electron injection and dye regeneration.
Based upon the calculated results, it can be known that the distribution of temperature gives a Gaussian manner at the exits of the catalyst-bed and the combustion chamber, and the temperature can be obviously effected by each the three structure parameters of the catalyst-bed.
Based upon the calculated results and the reported experimental work, we analyzed the role of different conjugate bridges, chromophores, and electron acceptor groups in tuning the geometries, electronic structures, optical properties of dye sensitizers, and the effects on the parameters of DSCs were also investigated.
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Based upon the DFT and TDDFT calculated results of push pull porphyrin sensitizers, named as YD20, YD21, YD22, 2Flu ZnP COOH, and 2Flu ZnP CN COOH, the role of terminal groups in the modification of their electronic structures and related properties are investigated.
Final estimate is made based upon the MAP probability calculated by the component MAP decoder no. 2. This results in a considerable performance enhancement of the system in each iteration by lowering of BER.
Drug concentrations were chosen based upon the EC75 values calculated from MTT cell viability assays, as previously described [ 4, 17].
The history of each channel is maintained and then based upon the history we calculate the transmission opportunity index (TOI) for each available channel as indicated in Figure2.
Based upon the thermodynamic driving forces calculated by the new thermodynamic database, interdiffusion in the disordered A2 phase of the ternary Ti Al V system is assessed and optimised.
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Justyna Jupowicz-Kozak
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