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Journal of Chemical Theory and Computation|May 21, 2026
Fragment, Entangle, and Consolidate: Strong Correlation through Bifold Quantum CircuitsArpan Choudhury, Sonaldeep Halder, Rahul Maitra, et al.
The Journal of Chemical Physics|June 5, 2024
Projective quantum eigensolver via adiabatically decoupled subsystem evolution: A resource efficient approach to molecular energetics in noisy quantum computersChayan Patra, Sonaldeep Halder, Rahul Maitra
The Journal of Chemical Physics|September 19, 2023
Development of zero-noise extrapolated projective quantum algorithm for accurate evaluation of molecular energetics in noisy quantum devicesSonaldeep Halder, Chinmay Shrikhande, Rahul Maitra
The Journal of Physical Chemistry. A|June 17, 2025
Construction of Chemistry-Inspired Dynamic Ansatz Utilizing Generative Machine LearningSonaldeep Halder, Kartikey Anand, Rahul Maitra
Chemical Communications (Cambridge, England)|August 9, 2020
Charge transfer in DHICA eumelanin-like oligomers: role of hydrogen bondsArpan Choudhury, Debashree Ghosh
Accounts of Chemical Research|April 15, 2025
Elucidating the Structure of Melanin and Its Structure-Property CorrelationArpan Choudhury, Debashree Ghosh
Chemical Science|April 30, 2025
Machine learning modeling of electronic spectra and thermodynamic stability for a comprehensive chemical space of melaninArpan Choudhury, Debashree Ghosh
Journal of Computational Chemistry|January 27, 2025
Hybrid Unsupervised/Supervised Machine Learning for Identifying Molecular Structural Fingerprints From Ensemble PropertyArpan Choudhury, Debashree Ghosh
The Journal of Chemical Physics|June 22, 2023
Machine learning aided dimensionality reduction toward a resource efficient projective quantum eigensolver: Formal development and pilot applicationsSonaldeep Halder, Chayan Patra, Dibyendu Mondal, et al.
Chemical Science|March 1, 2024
Machine learning assisted construction of a shallow depth dynamic ansatz for noisy quantum hardwareSonaldeep Halder, Anish Dey, Chinmay Shrikhande, et al.
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