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    Transparent Peer Review By Scholar9

    Deep Learning for Polymer Classification: Automating Categorization of Peptides, Plastics, and Oligosaccharides

    Abstract

    Polymers represent a diverse and vital class of materials across numerous industries, each with unique structural characteristics and functional properties. Traditional methods of polymer classification rely heavily on labor-intensive techniques prone to subjectivity and human error. The emergence of deep learning has significantly transformed material science by enabling automated analysis and classification of complex polymers. In this study, we focus on leveraging deep learning models to classify three distinct classes of polymers: peptides, plastics, and oligosaccharides. Peptides, plastics, and oligosaccharides represent significant subsets of the polymer family, each with distinct structural features and applications. Our research explores the effectiveness of various deep learning architectures, including deep learning to classify peptides, plastics, and oligosaccharides, achieving perfect accuracy with neural networks, K-Nearest Neighbors, and Random Forest classifiers. Principal Component Analysis enabled visualization of sample distribution, demonstrating deep learning's potential to automate and enhance polymer classification, reducing reliance on traditional, labor-intensive methods.

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    Abhijeet Bajaj Reviewer

    badge Review Request Accepted

    Abhijeet Bajaj Reviewer

    badge Approved

    Relevance and Originality

    Methodology

    Validity & Reliability

    Clarity and Structure

    Results and Analysis

    Relevance and Originality

    The research article addresses a significant and timely issue in materials science: the classification of polymers, which are crucial in various industries due to their unique properties and applications. The originality of this study is notable as it explores the application of deep learning models to classify different classes of polymers—peptides, plastics, and oligosaccharides—offering a modern approach to an area traditionally reliant on subjective and labor-intensive methods. This innovative perspective contributes valuable insights into the potential for automation in polymer classification, making the article relevant to both academic researchers and industry practitioners. However, expanding on how this approach improves upon existing classification methods could further enhance the originality of the findings.


    Methodology

    The methodology utilized in this research article is well-defined and systematic, focusing on the application of various deep learning architectures for polymer classification. By examining specific classes of polymers and employing models like neural networks, K-Nearest Neighbors, and Random Forest classifiers, the study presents a clear framework for understanding the effectiveness of these approaches. The incorporation of Principal Component Analysis (PCA) for visualizing sample distributions is a valuable addition, enhancing the comprehensibility of the data. However, the article could benefit from providing more details about the data preprocessing steps, hyperparameter tuning, and the rationale behind the choice of specific models. This additional information would improve the methodological rigor and transparency of the research.


    Validity & Reliability

    The validity of the findings in the research article is supported by the achievement of perfect accuracy in classifying the specified polymer classes using deep learning models. This strong performance lends credibility to the proposed methods and suggests that these approaches can effectively automate polymer classification. However, to further establish reliability, the article should address potential limitations, such as the size and diversity of the dataset used for training and testing the models. Discussing factors like overfitting or the generalizability of the models to unseen data would provide a more balanced view of the study's findings and enhance the confidence of readers in the results.


    Clarity and Structure

    The clarity and structure of the research article are commendable, with a logical flow that guides readers through the problem statement, methodology, results, and discussions. Key concepts are presented in a coherent manner, making the content accessible to both specialists in materials science and those new to the field. Nonetheless, the article could improve clarity by including more visual aids, such as diagrams or flowcharts, to illustrate the relationships between different polymer classes and the deep learning architectures used. Additionally, breaking down complex technical explanations into simpler terms or providing definitions for specialized terminology would enhance overall readability and engagement.


    Result Analysis

    The result analysis in the research article provides valuable insights into the effectiveness of deep learning models for polymer classification. Achieving perfect accuracy demonstrates the potential of these techniques to automate and enhance classification processes, significantly reducing reliance on traditional methods. However, the analysis could be enriched by including a more detailed discussion of the performance metrics used to evaluate the models, such as precision, recall, and F1-score, to provide a comprehensive understanding of their effectiveness. Additionally, discussing the implications of the findings for practical applications in industry, as well as potential challenges in implementation, would add depth to the analysis and offer actionable insights for practitioners in the field. 

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    done sir

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    IJ Publication

    Reviewers

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    Abhijeet Bajaj

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    Balaji Govindarajan

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    Chinmay Pingulkar

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    Srinivasulu Harshavardhan Kendyala

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    Ramya Ramachandran

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    Paper Category

    Computer Engineering

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    Journal Name

    JAAFR - JOURNAL OF ADVANCE AND FUTURE RESEARCH

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    p-ISSN

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    e-ISSN

    2984-889X

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