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Using this parameter and coupled with one activity coefficient at infinite dilution, the viscosities of some alcohol+hydrocarbon systems were predicted, and the prediction data and experimental one were in a good agreement.
Compared with traditional practices, improved management systems were predicted to reduce N losses by up to 66% during these years.
The phase behavior of the 1-propanol/2-propanol/tert-butanol + water + piperazine-based Good's buffer systems were predicted.
The corresponding absorption spectra of the combined molecules were researched and the new characters in the designed systems were predicted as well.
Using the parameters obtained from the spectra alone, the isothermal and isobaric vapor liquid equilibria (VLE) data of the above-mentioned alcohol+hydrocarbon systems were predicted with satisfactory results.
The isobaric vapor-liquid equilibria of the binary 1-propanol + water, 2-propanol + water, and 2-methyl-2-propanol (tert-butanol) + water systems were predicted using the conductor-like screening model for realistic solvation (COSMO-RS) method.
Similar(49)
How can quality of software systems be predicted before deployment?
Microstructure evolution in multi-component alloy systems is predicted using realistic material parameters.
The amplitude of near-and exact-resonant steady state response for non-autonomous systems is predicted.
First, by estimating free energy, phase diagrams of these systems are predicted.
The non-linear natural frequencies and free response amplitude for autonomous systems are predicted by the perturbation method.
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