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Maryam Nurhuda
Observed name:
Nurhuda, Maryam
Institutions:
Kyoto University,
Institute for Integrated Cell-Material Sciences, Kyoto University,
Kyoto University Institute for Advanced Study
Observed institutions:
Kyoto University,
University of Indonesia,
Institute for Integrated Cell-Material Sciences, Kyoto University,
Kyoto University Institute for Advanced Study,
Nottingham Trent University
ORCID:
0000-0003-2667-0347
Observed ORCID:
0000-0003-2667-0347
OpenAlex ID:
A5036895451
Zinc ion interactions in a two-dimensional covalent organic framework based aqueous zinc ion battery
2019
·
Abdul Khayum M
, Meena Ghosh
, et al.
·
Chemical Science
·
325
PDF
Dual Metalation in a Two-Dimensional Covalent Organic Framework for Photocatalytic C–N Cross-Coupling Reactions
2022
·
Ayan Jati
, Kaushik Dey
, et al.
·
Journal of the American Chemical Society
·
266
A Thiadiazole-Based Covalent Organic Framework: A Metal-Free Electrocatalyst toward Oxygen Evolution Reaction
2020
·
Sujan Mondal
, Bishnupad Mohanty
, et al.
·
ACS Catalysis
·
237
Performance of GFN1-xTB for periodic optimization of metal organic frameworks
2022
·
Maryam Nurhuda
, Carole C. Perry
, et al.
·
Physical Chemistry Chemical Physics
·
38
PDF
Machine learning of isomerization in porous molecular frameworks: exploring functional group pair distance distributions
2023
·
Maryam Nurhuda
, Yusuf Hafidh
, et al.
·
Inorganic Chemistry Frontiers
·
6
PDF
Density of States and Binding Energy Informatics for Exploring Early Disease Detection in MOF‐Metal Oxide Chemiresistive Sensors
2025
·
Maryam Nurhuda
, Ken‐ichi Otake
, et al.
·
Advanced Theory and Simulations
·
5
PDF
Interconnected Lamellar 3D Semiconductive PCP for Rechargeable Aqueous Zinc Battery Cathodes
2025
·
Zirui Lin
, Ken‐ichi Otake
, et al.
·
Small
·
5
PDF
Graph neural networks to predict atomic transition charges and exciton couplings in organic semiconductors
2025
·
Geoffrey R. Weal
, Maryam Nurhuda
, et al.
·
The Journal of Chemical Physics
·
2
Rigidity‐Flexibility Integrated Porous Coordination Polymers via Lattice‐Confined Adaptive Evolution for Efficient Neutral Nitrate Reduction to Ammonia
2026
·
Ziqian Xue
, Maryam Nurhuda
, et al.
·
Small
·
1
PDF
Quasi-Discrete Channels of Porous Coordination Polymers for Selective Multiscenario CO 2 Recognition
2026
·
Tao Jia
, Maryam Nurhuda
, et al.
·
ACS Applied Materials & Interfaces
·
1
CCDC 2533051: Experimental Crystal Structure Determination
2026
·
Jia, Tao
, Nurhuda, Maryam
, et al.
·
The Cambridge Structural Database
CCDC 2533050: Experimental Crystal Structure Determination
2026
·
Jia, Tao
, Nurhuda, Maryam
, et al.
·
The Cambridge Structural Database
CCDC 2533049: Experimental Crystal Structure Determination
2026
·
Jia, Tao
, Nurhuda, Maryam
, et al.
·
The Cambridge Structural Database
CCDC 2533048: Experimental Crystal Structure Determination
2026
·
Jia, Tao
, Nurhuda, Maryam
, et al.
·
The Cambridge Structural Database
Supplementary material to 'Machine Learning Prediction of Henry Coefficients of Polar and Nonpolar Gases in Covalent Organic Frameworks: Effects of Interlayer Shifts and Functionalization'
2026
·
Nurhuda, Maryam
, Teh, Tiong Wei
, et al.
·
Universitätsbibliothek Stuttgart
Machine Learning Prediction of Henry Coefficients of Polar and Nonpolar Gases in Covalent Organic Frameworks: Effects of Interlayer Shifts and Functionalization
2026
·
Maryam Nurhuda
, Tiong Wei Teh
, et al.
·
Advanced Theory and Simulations
Functional Group Pair Distance based Descriptor for Isomerization in Porous Molecular Framework Materials
2022
·
Maryam Nurhuda
, Yusuf Hafidh
, et al.
·
ChemRxiv
PDF
Data for Functional Group Pair Distance Based Descriptor for Isomerisation in Porous Molecular Framework Materials
2022
·
Nurhuda, Maryam
, Hafidh, Yusuf
, et al.
·
Zenodo (CERN European Organization for Nuclear Research)
Data for Functional Group Pair Distance Based Descriptor for Isomerisation in Porous Molecular Framework Materials
2022
·
Nurhuda, Maryam
, Hafidh, Yusuf
, et al.
·
Zenodo (CERN European Organization for Nuclear Research)
CCDC 2149976: Experimental Crystal Structure Determination
2022
·
Jati, Ayan
, Dey, Kaushik
, et al.
·
The Cambridge Structural Database
CCDC 2149744: Experimental Crystal Structure Determination
2022
·
Jati, Ayan
, Dey, Kaushik
, et al.
·
The Cambridge Structural Database
CCDC 2149752: Experimental Crystal Structure Determination
2022
·
Jati, Ayan
, Dey, Kaushik
, et al.
·
The Cambridge Structural Database
CCDC 2149751: Experimental Crystal Structure Determination
2022
·
Jati, Ayan
, Dey, Kaushik
, et al.
·
The Cambridge Structural Database
CCDC 2149747: Experimental Crystal Structure Determination
2022
·
Jati, Ayan
, Dey, Kaushik
, et al.
·
The Cambridge Structural Database
Performance of GFN1-xTB for periodic optimization of Metal-Organic Frameworks
2022
·
Nurhuda, Maryam
, Perry, Carole C.
, et al.
·
Zenodo (CERN European Organization for Nuclear Research)
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Works count:
28
Citation count:
886
H-index:
5
I10-index:
4
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