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Photonic Quantum Computing For Polymer Classification

arXiv 2211.12207 ↗First posted 22 Nov 2022quant-ph cs.LG cs.NEcited by 1

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Abstract (arXiv)

We present a hybrid classical-quantum approach to the binary classification of polymer structures. Two polymer classes visual (VIS) and near-infrared (NIR) are defined based on the size of the polymer gaps. The hybrid approach combines one of the three methods, Gaussian Kernel Method, Quantum-Enhanced Random Kitchen Sinks or Variational Quantum Classifier, implemented by linear quantum photonic circuits (LQPCs), with a classical deep neural network (DNN) feature extractor. The latter extracts from the classical data information about samples chemical structure. It also reduces the data dimensions yielding compact 2-dimensional data vectors that are then fed to the LQPCs. We adopt the photonic-based data-embedding scheme, proposed by Gan et al. [EPJ Quantum Technol. 9, 16 (2022)] to embed the classical 2-dimensional data vectors into the higher-dimensional Fock space. This hybrid classical-quantum strategy permits to obtain accurate noisy intermediate-scale quantum-compatible classifiers by leveraging Fock states with only a few photons. The models obtained using either of the three hybrid methods successfully classified the VIS and NIR polymers. Their accuracy is comparable as measured by their scores ranging from 0.86 to 0.88. These findings demonstrate that our hybrid approach that uses photonic quantum computing captures chemistry and structure-property correlation patterns in real polymer data. They also open up perspectives of employing quantum computing to complex chemical structures when a larger number of logical qubits is available.

Key facts. Cited by 1 paper in the map (data through 7 Oct 2026). Builds on 11 of its 67 references that are in the map. First posted on arXiv 22 Nov 2022.

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11 of 67 references.

References · 11

  1. 2018Fundamentals of Recurrent Neural Network (RNN) and Long Short-Term Memory (LSTM) Networkcited by 415
  2. 2020Hierarchical Generation of Molecular Graphs using Structural Motifscited by 204
  3. 2021Supervised quantum machine learning models are kernel methodscited by 199
  4. 2019Transfer learning in hybrid classical-quantum neural networkscited by 113
  5. 2018Message-passing neural networks for high-throughput polymer screeningcited by 30
  6. 2020Polymer Informatics: Current Status and Critical Next Stepscited by 29
  7. 2022Data-Efficient Graph Grammar Learning for Molecular Generationcited by 26
  8. 2022A graph representation of molecular ensembles for polymer property predictioncited by 20
  9. 2021Fock State-enhanced Expressivity of Quantum Machine Learning Modelscited by 11
  10. 2018Graph Convolutional Neural Networks for Polymers Property Predictioncited by 9
  11. 2021Quantum machine learning with adaptive linear opticscited by 2

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