Maryam Nurhuda

Employment

• Kyoto University Research Fellow
  2025 - Present
• Kyoto University Postdoctoral Researcher
  2022 - 2025

Education

• Nottingham Trent University PhD
  2018 - 2022
• Universitas Indonesia Bachelor
  2013 - 2017

Projects & Funding

Projects & funding information is unavailable.

Publications (15)

• Machine Learning Prediction of Henry Coefficients of Polar and Nonpolar Gases in Covalent Organic Frameworks: Effects of Interlayer Shifts and Functionalization
  Advanced Theory and Simulations 2026 DOI: 10.1002/adts.202600003
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• Supplementary material to 'Machine Learning Prediction of Henry Coefficients of Polar and Nonpolar Gases in Covalent Organic Frameworks: Effects of Interlayer Shifts and Functionalization'
  DaRUS 2026 DOI: 10.18419/darus-5781
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• Graph neural networks to predict atomic transition charges and exciton couplings in organic semiconductors
  The Journal of Chemical Physics 2025 DOI: 10.1063/5.0273675
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• Density of States and Binding Energy Informatics for Exploring Early Disease Detection in MOF-Metal Oxide Chemiresistive Sensors
  ADVANCED THEORY AND SIMULATIONS 2025 DOI: 10.1002/ADTS.202401404
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• Graph neural networks to predict atomic transition charges and exciton couplings in organic semiconductors
  Chemrxiv 2025 DOI: 10.26434/chemrxiv-2025-9h9rm
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• Interconnected Lamellar 3D Semiconductive PCP for Rechargeable Aqueous Zinc Battery Cathodes
  SMALL 2025 DOI: 10.1002/SMLL.202411386
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• Can it be detected? A computational protocol for evaluating MOF-metal oxide chemiresistive sensors for early disease detection
  Arxiv 2024 DOI: 10.48550/arXiv.2406.13097
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• Machine learning of isomerization in porous molecular frameworks: exploring functional group pair distance distributions
  Inorganic Chemistry Frontiers 2023 DOI: 10.1039/d3qi01065a
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• Dual Metalation in a Two-Dimensional Covalent Organic Framework for Photocatalytic C-N Cross-Coupling Reactions
  Ayan Jati, Kaushik Dey, Maryam Nurhuda +3 more
  Journal of the American Chemical Society 2022 DOI: 10.1021/jacs.2c01814
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• Functional Group Pair Distance based Descriptor for Isomerization in Porous Molecular Framework Materials
  Chemrxiv 2022 DOI: 10.26434/chemrxiv-2022-5bcq2
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• Performance of GFN1-xTB for periodic optimization of Metal Organic Frameworks
  Chemrxiv 2022 DOI: 10.26434/chemrxiv-2022-k5m14
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• Performance of GFN1-xTB for periodic optimization of metal organic frameworks
  Physical Chemistry Chemical Physics 2022 DOI: 10.1039/d2cp00184e
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• A Thiadiazole-Based Covalent Organic Framework: A Metal-Free Electrocatalyst toward Oxygen Evolution Reaction
  Sujan Mondal, Bishnupad Mohanty, Maryam Nurhuda +6 more
  ACS Catalysis 2020 DOI: 10.1021/acscatal.9b05470
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• Zinc ion interactions in a two-dimensional covalent organic framework based aqueous zinc ion battery
  Abdul Khayum Mohammed, Meena Ghosh, Vidyanand Vijayakumar +6 more
  Chemical Science 2019 DOI: 10.1039/c9sc03052b
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• Optical conductivity calculation of a k.p model semiconductor GaAs incorporating first-order electron-hole vertex correction
  Journal of Physics: Conference Series 2018 DOI: 10.1088/1742-6596/1011/1/012076
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