Vol. 1 No. 1 (2026): Artificial Intelligence in Molecular Physics

Articles

• Deep Learning Prediction of Molecular Conformational Energies from Off-Equilibrium Organic Molecular Structures

  Jisu Kim (Author)

  01-09

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• Characterizing Molecular Property Variations Through Multivariate Machine Learning and Descriptor Analysis

  Avik Kr. Basu (Author)

  10-21

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• Tracing Molecular Lipophilicity from Chemical Structure Using Interpretable Machine Learning

  Dr. Aloke Verma (Author)

  22-31

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• Identifying Molecular Toxicity Patterns Through Interpretable Learning of Chemical Properties

  Pratibha Omkar (Author)

  32-44

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• Discovering Patterns in Molecular Interaction Energies Using Explainable Machine Learning

  Dr. Mamata Rath (Author)

  45-55

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