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The present work describes a theoretical study of the solvent effect on the prediction of the absorption spectra for lanthanide complexes, but other possible relevant factors have been also considered such as the molecular geometry and the excitation window used for interaction configuration (CI) calculations.
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We show how propositional interaction logic can be extended into a corresponding configuration logic by adding new operators on sets of interaction configurations.
The framework combines two logics: 1) interaction logics for the specification of architectures as generic coordination schemes involving a configuration of interactions between typed components; and 2) configuration logics for the specification of architecture styles as sets of interaction configurations.
Along this research direction, therefore, in this paper we set the goal to develop a general systems and control theory for engineering a sensor achieving BAE, for both the coherent feedback and the direct-interaction configurations.
The results obtained indicate that the working regions of the output voltage and Coulomb interaction of configuration B are significantly larger than those of configuration A. Moreover, the optimum ranges of the output voltage and Coulomb interaction of both configuration A and B are determined.
Interaction between configuration and treatment.
External validity: Interaction between configuration and treatment: there is a chance that the exercises performed in the experiment are not accurate for every framework development for real world applications.
The interaction between configuration and epoch did not reach statistical significance, F 1, 7) = 0.569, p > .778.778
where S(C i ) is a set of configurations that invoke interactions with configuration C i. Variable α (0≤α≤1) in Eq. 2, indicate the interactions influence, in terms of interaction value, between C i and C j. Therefore, an interaction value of C i is derived from configurations that have invoked it for interaction.
In the analysis of structures of calculated ensembles, we use the term conformation to refer to geometries of individual interactions, and configuration to refer to molecular geometries of groups of interactions.
Other significant interactions are configuration and orientation strain.
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