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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 19, 2024
Bayesian Optimization for Efficient Prediction of Gas Uptake in Nanoporous Materials
Chandra Chowdhury
Materials Horizons
|
May 6, 2025
Quantum support vector classifier for phase diagram prediction in quinary systems
Chandra Chowdhury
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 28, 2023
Exploring Hydrogen Storage Capacity in Metal-Organic Frameworks: A Bayesian Optimization Approach
Sumedh Ghude, Chandra Chowdhury
Physical Chemistry Chemical Physics : PCCP
|
June 9, 2018
Doped boron nitride surfaces: potential metal free bifunctional catalysts for non-aqueous Li-O<sub>2</sub> batteries
Chandra Chowdhury, Ayan Datta
The Journal of Physical Chemistry Letters
|
June 10, 2017
Exotic Physics and Chemistry of Two-Dimensional Phosphorus: Phosphorene
Chandra Chowdhury, Ayan Datta
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 Prediction
Eshwar S Ramanathan, Chandra Chowdhury
The Journal of Physical Chemistry Letters
|
March 19, 2016
Pseudo-Jahn-Teller Distortion in Two-Dimensional Phosphorus: Origin of Black and Blue Phases of Phosphorene and Band Gap Modulation by Molecular Charge Transfer
Chandra Chowdhury, Sheik Jahiruddin, Ayan Datta
Chemphyschem : 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 Electrocatalyst
Rajkumar Jana, Chandra Chowdhury, Ayan Datta
Chemsuschem
|
May 28, 2020
Transition-Metal Phosphorus Trisulfides and its Vacancy Defects: Emergence of a New Class of Anode Material for Li-Ion Batteries
Rajkumar Jana, Chandra Chowdhury, Ayan Datta
RSC Advances
|
December 2, 2024
Advancing 2D material predictions: superior work function estimation with atomistic line graph neural networks
Harikrishnan Sibi, Jovita Biju, Chandra Chowdhury
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of 3
Search research articles
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Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 19, 2024
Bayesian Optimization for Efficient Prediction of Gas Uptake in Nanoporous Materials
Chandra Chowdhury
Materials Horizons
|
May 6, 2025
Quantum support vector classifier for phase diagram prediction in quinary systems
Chandra Chowdhury
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 28, 2023
Exploring Hydrogen Storage Capacity in Metal-Organic Frameworks: A Bayesian Optimization Approach
Sumedh Ghude, Chandra Chowdhury
Physical Chemistry Chemical Physics : PCCP
|
June 9, 2018
Doped boron nitride surfaces: potential metal free bifunctional catalysts for non-aqueous Li-O<sub>2</sub> batteries
Chandra Chowdhury, Ayan Datta
The Journal of Physical Chemistry Letters
|
June 10, 2017
Exotic Physics and Chemistry of Two-Dimensional Phosphorus: Phosphorene
Chandra Chowdhury, Ayan Datta
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 Prediction
Eshwar S Ramanathan, Chandra Chowdhury
The Journal of Physical Chemistry Letters
|
March 19, 2016
Pseudo-Jahn-Teller Distortion in Two-Dimensional Phosphorus: Origin of Black and Blue Phases of Phosphorene and Band Gap Modulation by Molecular Charge Transfer
Chandra Chowdhury, Sheik Jahiruddin, Ayan Datta
Chemphyschem : 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 Electrocatalyst
Rajkumar Jana, Chandra Chowdhury, Ayan Datta
Chemsuschem
|
May 28, 2020
Transition-Metal Phosphorus Trisulfides and its Vacancy Defects: Emergence of a New Class of Anode Material for Li-Ion Batteries
Rajkumar Jana, Chandra Chowdhury, Ayan Datta
RSC Advances
|
December 2, 2024
Advancing 2D material predictions: superior work function estimation with atomistic line graph neural networks
Harikrishnan Sibi, Jovita Biju, Chandra Chowdhury
Page
of 3