Debasish Koner

Orcid: 0000-0002-5116-4908

According to our database1, Debasish Koner authored at least 4 papers between 2020 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

2020
2021
2022
2023
2024
0
1
2
3
2
1
1

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

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


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