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Raghunathan Ramakrishnan

Orcid: 0000-0002-7288-9238

Affiliations:
  • Tata Institute of Fundamental Research, Centre for Interdisciplinary Sciences, Hyderabad, India
  • Technical University Munich, Department of Chemistry, Germany (PhD 2011)


According to our database1, Raghunathan Ramakrishnan authored at least 3 papers between 2021 and 2024.

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

Timeline

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Online presence:

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Bibliography

2024
Chemical space-informed machine learning models for rapid predictions of x-ray photoelectron spectra of organic molecules.
[BibTeX]
[DOI]
Susmita Tripathy
,
Surajit Das
,
Shweta Jindal
,
Raghunathan Ramakrishnan
Mach. Learn. Sci. Technol., 2024

2021
Machine learning modeling of materials with a group-subgroup structure.
[BibTeX]
[DOI]
Prakriti Kayastha
,
Raghunathan Ramakrishnan
Mach. Learn. Sci. Technol., 2021

Revving up 13C NMR shielding predictions across chemical space: benchmarks for atoms-in-molecules kernel machine learning with new data for 134 kilo molecules.
[BibTeX]
[DOI]
Amit Gupta
,
Sabyasachi Chakraborty
,
Raghunathan Ramakrishnan
Mach. Learn. Sci. Technol., 2021


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