Quantum machine learning (QML) leverages the potential from machine learning to explore the subtle patterns in huge datasets of complex nature with quantum advantages. This exponentially reduces the time and resources necessary for computations. QML accelerates materials research with active screening of chemical space, identifying novel materials for practical applications and classifying structurally diverse materials given their measured properties. This study analyzes the performance of three efficient quantum machine learning algorithms viz., variational quantum eigen solver (VQE), quantum support vector machine (QSVM) and quantum neural networks (QNN) for the classification of transition metal chalcogenides and oxides (TMCs &TMOs). The analysis is performed on three datasets of different sizes containing 102, 192 and 350 materials with TMCs and TMOs labelled as +1 and -1 respectively. By employing feature selection, classical machine learning achieves 100% accuracy whereas QML achieves the highest performance of 99% and 98% for test and train data respectively on QSVC. This study establishes the competence of QML models in materials classification and explores the quantum circuits in terms of over-fitting using the circuit descriptors expressibility and entangling capability. In addition, the perspectives on QML in materials research with noisy intermediate scale quantum (NISQ) devices is given.
Quantum machine learning (QML) leverages the potential from machine learning to explore the subtle patterns in huge datasets of complex nature with quantum advantages. This exponentially reduces the time and resources necessary for computations. QML accelerates materials research with active screening of chemical space, identifying novel materials for practical applications and classifying structurally diverse materials given their measured properties. This study analyzes the performance of three efficient quantum machine learning algorithms viz., variational quantum eigen solver (VQE), quantum support vector machine (QSVM) and quantum neural networks (QNN) for the classification of transition metal chalcogenides and oxides (TMCs &TMOs). The analysis is performed on three datasets of different sizes containing 102, 192 and 350 materials with TMCs and TMOs labelled as +1 and -1 respectively. By employing feature selection, classical machine learning achieves 100% accuracy whereas QML achieves the highest performance of 99% and 98% for test and train data respectively on QSVC. This study establishes the competence of QML models in materials classification and explores the quantum circuits in terms of over-fitting using the circuit descriptors expressibility and entangling capability. In addition, the perspectives on QML in materials research with noisy intermediate scale quantum (NISQ) devices is given.
Abstract Quantum machine learning (QML) leverages the potential of machine learning (ML) to explore the subtle patterns in huge datasets of complex nature with quantum advantages. QML accelerates materials research with active screening of chemical space, identifying novel materials for practical applications, and classifying structurally diverse materials given their measured properties. This study analyzes the performance of three efficient quantum machine learning algorithms viz., variational quantum classifier (VQC), quantum support vector classifier (QSVC), and quantum neural networks (QNN) for distinguishing transition metal chalcogenides (TMCs) from transitional metal oxides (TMOs). By employing feature selection, classical machine learning achieves 100% accuracy whereas QML achieves the highest performance of 99% and 98% for test and train data respectively on QSVC. Further, to extend the QML models for structural and functional analysis of materials that cannot be inferred directly from the formula, stability analysis, and magnetic nature analysis on 1000 and 500 materials are performed, respectively. The stability analysis achieves 78% accuracy with QSVC and the magnetic nature analysis achieves 88% with QNN establishing the competence of QML models. This study proves that QML models are remarkable in materials classification and analysis which fuels the task of materials discovery in the future.
Quantum Machine Learning (QML) has emerged as an interdisciplinary field that harnesses the potential of quantum computing to revolutionize classical machine learning paradigms. This paper presents a benchmarking study focused on four quantum classifier algorithms: Quantum Support Vector Classifier (QSVC), Variational Quantum Circuit (VQC), Quantum Neural Network Classifier (QNNC) and Pegasos Quantum Support Vector Classifier (PegasosQSVC). These quantum classifiers hold promise for unlocking quantum advantages in classification tasks. However, a systematic assessment of their performance across diverse datasets is yet to be fully explored. In this research study, we evaluate and compare the classification performance of quantum machine learning classifiers on various datasets (Breast Cancer, Diabetes, and Titanic) and compare them to a classical model. Our findings revealed that PegasosQSVC consistently maintained high performance across all datasets with the highest average accuracy, recall, and F1-score values of 0.81, 0.72, and 0.71, respectively, followed by VQC, followed by VQC, while QSVC and QNNC perform variably. Nevertheless, QSVC was found to balance performance and training time, achieving an average accuracy of 0.81 and a training time of 177 seconds. Overall, the classical model surpassed QML models as it was up to 10% higher in average accuracy.
Quantum Machine Learning (QML) has emerged as a promising paradigm for addressing increasing computational and representational demands in materials informatics. While classical models such as Support Vector Machines (SVM) achieve strong predictive performance, they often struggle to capture complex, highly correlated interactions in high-dimensional materials data. QML addresses this challenge by leveraging quantum-mechanical principles to construct expressive feature embeddings, where prospective quantum advantage lies in generating feature spaces that are difficult to approximate classically. In this study, 1,000 crystalline compounds from the Open Quantum Materials Database (OQMD) are evaluated in a binary classification task based on formation-energy stability. The dataset is normalized, reduced to four dimensions via Principal Component Analysis (PCA), and encoded into quantum circuits. Three QML models—QSVM, VQC, and QNN—are benchmarked against a classical SVM using repeated stratified evaluation. Results show that the classical SVM achieves the highest accuracy (91.8% ± 0.012), followed by QSVM (60.8% ± 0.035), while VQC and QNN perform significantly worse. This gap is driven by limited qubit capacity, encoding inefficiencies, restricted circuit expressivity, and optimization challenges. Nevertheless, QSVM demonstrates stable performance, suggesting that potential quantum advantage may emerge from improved feature encoding and kernel design rather than deeper variational circuits.
Quantum machine learning (QML) has emerged as a promising interdisciplinary field that integrates principles of quantum computing with machine learning techniques to address complex computational challenges. By leveraging quantum phenomena such as superposition and entanglement, QML aims to enhance learning efficiency, improve model performance, and enable the exploration of high-dimensional feature spaces that are intractable for classical methods. This paper presents a comprehensive review of recent developments in QML, covering fundamental concepts, algorithmic taxonomies, data encoding techniques, implementation challenges, and real-world applications. Key approaches, including quantum support vector machines (QSVM), variational quantum circuits (VQC), and quantum neural networks (QNN), are systematically analyzed. Furthermore, critical challenges, including noisy intermediate-scale quantum (NISQ) limitations, barren plateaus, data encoding bottlenecks, and the lack of demonstrated quantum advantage, are discussed in detail. The review also highlights emerging applications in material informatics, energy systems, healthcare, and optimization problems. Finally, future research directions are outlined, emphasizing the need for advancements in quantum hardware, scalable algorithms, hybrid frameworks, and standardized benchmarking. This work aims to provide a structured perspective on the current state of QML and to identify opportunities in deploy it effectively in solve real-world problems.
Quantum machine learning (QML) provides a transformative approach to data analysis by integrating the principles of quantum computing with classical machine learning methods. With the exponential growth of data and the increasing complexity of computational tasks, quantum algorithms offer tremendous advantages in terms of processing speed, memory efficiency, and the ability to resolve issues intractable for classical systems. In this work, the use of QML techniques for both supervised and unsupervised learning problems is explored. Quantum-enhanced models such Quantum Support Vector Machines (QSVMs) and Quantum Neural Networks (QNNs) show outstanding performance in classification and regression tasks by using quantum kernels and entanglement in supervised learning. Moreover, hybrid quantum-classical solutions offer useful implementations on noisy intermediate-scale quantum (NISQ) devices, hence bridging the gap between present quantum technology and practical uses. By means of comparative analysis, this paper emphasizes the possible benefits and drawbacks of QML, thereby providing understanding of its future importance in sectors including material science, finance, and healthcare. In the end, QML opens the path for a new era of intelligent data processing and solves until unthinkable difficult challenges.
With the increasing demand for high-performance materials in energy, healthcare, and electronics, the discovery of novel nanomaterials has become a critical area of research. Traditional methods for predicting material properties, such as Density Functional Theory (DFT) and classical machine learning (ML), often struggle with scalability and computational efficiency when dealing with complex, high-dimensional quantum systems. This study explores the potential of Quantum Machine Learning (QML) as a transformative tool for accelerating nanomaterial property prediction. By leveraging quantum computing frameworks like IBM Qi skit and PennyLane, quantum algorithms such as Quantum Support Vector Machines (QSVM) and Quantum Neural Networks (QNN) were applied to a real-world dataset containing 486 nanomaterial entries. Comparative analysis using performance metrics like MAE, RMSE, and R2 demonstrated that quantum models outperformed classical ones in both accuracy and adaptability to data complexity. Power BI was used for advanced visualization to interpret feature relationships, entropy levels, and prediction patterns across models. Key findings suggest that QML provides a promising alternative to conventional methods by offering faster, more accurate predictions, particularly for datasets with high entropy. While challenges remain—such as limited dataset scope and hardware access—this study lays the groundwork for broader adoption of QML in computational material science and calls for future research involving real quantum hardware and larger, more diverse datasets.