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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 17, 2023
Structural and Electronic Properties of Two-Dimensional Materials: A Machine-Learning-Guided PredictionEshwar S Ramanathan, Chandra ChowdhuryChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 19, 2024
Bayesian Optimization for Efficient Prediction of Gas Uptake in Nanoporous MaterialsChandra ChowdhuryMaterials Horizons|May 6, 2025
Quantum support vector classifier for phase diagram prediction in quinary systemsChandra ChowdhuryChemistry (Weinheim an Der Bergstrasse, Germany)|August 28, 2023
Exploring Hydrogen Storage Capacity in Metal-Organic Frameworks: A Bayesian Optimization ApproachSumedh Ghude, Chandra ChowdhuryPhysical Chemistry Chemical Physics : PCCP|June 9, 2018
Doped boron nitride surfaces: potential metal free bifunctional catalysts for non-aqueous Li-O2 batteriesChandra Chowdhury, Ayan DattaThe Journal of Physical Chemistry Letters|June 10, 2017
Exotic Physics and Chemistry of Two-Dimensional Phosphorus: PhosphoreneChandra Chowdhury, Ayan DattaChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 25, 2022
Deciphering the Role of Substitution in Transition-Metal Phosphorous Trisulfide (100) Surface: A Highly Efficient and Durable Pt-free ORR ElectrocatalystRajkumar Jana, Chandra Chowdhury, Ayan DattaChemsuschem|May 28, 2020
Transition-Metal Phosphorus Trisulfides and its Vacancy Defects: Emergence of a New Class of Anode Material for Li-Ion BatteriesRajkumar Jana, Chandra Chowdhury, Ayan DattaRSC Advances|December 2, 2024
Advancing 2D material predictions: superior work function estimation with atomistic line graph neural networksHarikrishnan Sibi, Jovita Biju, Chandra ChowdhuryPhysical Chemistry Chemical Physics : PCCP|September 23, 2024
DFT and machine learning guided investigation into the design of new dual-atom catalysts based on α-2 graphyneChandra Chowdhury, Esackraj Karthikraja, Venkatesan SubramanianPageof 3