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Quantum machine learning for predicting the physical properties of polymer materials based on the molecular descriptors of monomers was investigated. Under the stochastic variation of the expected predicted values obtained from quantum circuits due to finite sampling, the methods proposed in previous works did not make sufficient progress in optimizing the parameters. To enable parameter optimization despite the presence of stochastic variations in the expected values, quantum circuits that improve prediction accuracy without increasing the number of parameters and parameter optimization methods that are robust to stochastic variations in the expected predicted values, were investigated. The multi-scale entanglement renormalization ansatz circuit improved the prediction accuracy without increasing the number of parameters. The stochastic gradient descent method using the parameter-shift rule for gradient calculation was shown to be robust to sampling variability in the expected value. Finally, the quantum machine learning model was trained on an actual ion-trap quantum computer. At each optimization step, the coefficient of determination $$R^{2}$$ R 2 improved equally on the actual machine and simulator, indicating that our findings enable the training of quantum circuits on the actual quantum computer to the same extent as on the simulator.

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