Debasish Koner
Orcid: 0000-0002-5116-4908
According to our database1,
Debasish Koner
authored at least 4 papers
between 2020 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
2020
2021
2022
2023
2024
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Bibliography
2024
DeePNAP: A Deep Learning Method to Predict Protein-Nucleic Acid Binding Affinity from Their Sequences.
J. Chem. Inf. Model., 2024
The Bigger the Better? Accurate Molecular Potential Energy Surfaces from Minimalist Neural Networks.
CoRR, 2024
2021
Machine Learning Product State Distributions from Initial Reactant States for a Reactive Atom-Diatom Collision System.
CoRR, 2021
2020
High-dimensional potential energy surfaces for molecular simulations: from empiricism to machine learning.
Mach. Learn. Sci. Technol., 2020