The advantage of the fabrication process is its cheapness and flexibility in designing modified structures.
The theoretical model is in good agreement with the experimental data, so it could be used to estimate changes in optical responses of chemically modified structures.
Moreover, the drop of the transition levels in the modified structure lead to lower electric field intensity, meaning the decrease of operating voltage.
This process is repeated for each modified structure in turn, and the proportion of correct matches is determined for each chemical similarity method.
Relaxation eliminates possible artificially high energy values caused by problems with side chain positioning in the original or modified structure; the backbone conformation is not changed.
In order to make a further insight into the influences of the triangular nanoribbons on the optical performance, we give a detailed calculation and analysis for the modified structure shown in Fig. 6a, which contains a trapezoidal nanoribbon with a same angle θ to the triangular nanoribbon in original structure.
Each type of reaction was executed on 50% of original structures, with a 25% chance of removing the tailoring from the modified structure and a 25% chance of changing the site of the reaction in the modified structure.
Most of the requirements were related to chemical structure representation and storage; the starting point was that it must be possible to create and modify structures in the platform and to record physical samples attached to their related compounds.
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As a result, the π-linkage units, benzene, styrene, ethynylbenzene and 2-phenylacrylonitrile played an important role in modifying molecular structure and improving PV performance.
Another possibility is that MABP-1 is involved in modifying the structure of the antibiotic (Blair et al., 2015).
