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The IEDI calculation reported here considers potential residues from use of lambda-cyhalothrin on tomato.
Fig. 3 The cloud model used for the calculation reported here made from the mean profile shown in Fig. 2(h) by adjusting it to a thickness of 2 km and to a constant mixing ratio of particles in each layer; mode1 (short dashed line), mode2 (long dashed line), mode3 (solid line).
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The calculations reported here were made using about 3,000 cpu-days of computer time at the supercomputing center at the Jet Propulsion Laboratory, Pasadena, Calif.
All calculations reported here were performed in Gaussian 09 [54], using 6-31 G(d) basis set.
The suitability of PHITS for the simulation of neutron spectroscopy was verified by the calculations reported here.
The calculations reported here are different from these previous studies in that they are periodic DFT energy minimizations of bulk goethite and the (010) α-FeOOH-water interface.
Calculations reported here suggest that without some distributed features, even vigorous net active transport of solute from the ascending limbs of the inner medulla would not be sufficient to explain the large concentration gradients generated by some mammals.
Only the uniquely aligned reads passing the quality filtering were selected for calculations reported here.
The level of precision in the calculations reported here should not be overinterpreted.
The potential calculations reported here are based on a custom developed approach that provides direct potential calculations for complex 3D geometries.
Thus, the calculations reported here are based on a sample size of 126 with effect sizes 30% smaller than those from the pilot study.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com