Prediction of power conversion efficiency of phenothiazine-based dye-sensitized solar cells using Monte Carlo method with index of ideality of correlation

Simplified molecular-input line-entry system (SMILES) notation and inbuilt Monte Carlo algorithm of CORAL software were employed to construct generative and prediction QSPR models for the analysis of the power conversion efficiency (PCE) of 215 phenothiazine derivatives. The dataset was divided into four splits and each split was further divided into four sets. A hybrid descriptor, a combination of SMILES and hydrogen suppressed graph (HSG), was employed to build reliable and robust QSPR models. The role of the index of ideality of correlation (IIC) was also studied in depth. We performed a comparative study to predict PCE using two target functions (TF₁ without IIC and TF₂ with IIC). Eight QSPR models were developed and the models developed with TF₂ was shown robust and reliable. The QSPR model generated from split 4 was considered a leading model. The different statistical benchmarks were computed for the lead model and these were rtraining set2=0.7784; rinvisible training set2=0.7955; rcalibration set2=0.7738; rvalidation set2=0.7506; Qtraining set2=0.7691; Qinvisible training set2=0.7850; Qcalibration set2=0.7501; Qvalidation set2=0.7085; IIC_{training set} = 0.8590; IIC_{invisible training set} = 0.8297; IIC_{calibration set} = 0.8796; IIC_{validation set} = 0.8293, etc. The promoters of increase and decrease of endpoint PCE were also extracted.