Kohulan Rajan

Orcid: 0000-0003-1066-7792

Affiliations:
  • Friedrich-Schiller-University Jena, Institute for Inorganic and Analytical Chemistry, Germany


According to our database1, Kohulan Rajan authored at least 13 papers between 2020 and 2024.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2024
Advancements in hand-drawn chemical structure recognition through an enhanced DECIMER architecture.
J. Cheminformatics, December, 2024

2023
Cheminformatics Microservice: unifying access to open cheminformatics toolkits.
J. Cheminformatics, December, 2023

2022
SELFIES and the future of molecular string representations.
Patterns, 2022

DECIMER - hand-drawn molecule images dataset.
J. Cheminformatics, 2022

RanDepict: Random chemical structure depiction generator.
J. Cheminformatics, 2022

2021
DARLING: Deep leARning for chemicaL Information processinG.
PhD thesis, 2021

COCONUT online: Collection of Open Natural Products database.
J. Cheminformatics, 2021

DECIMER 1.0: deep learning for chemical image recognition using transformers.
J. Cheminformatics, 2021

STOUT: SMILES to IUPAC names using neural machine translation.
J. Cheminformatics, 2021

Molecule Set Comparator (MSC): a CDK-based open rich-client tool for molecule set similarity evaluations.
J. Cheminformatics, 2021

DECIMER-Segmentation: Automated extraction of chemical structure depictions from scientific literature.
J. Cheminformatics, 2021

2020
DECIMER: towards deep learning for chemical image recognition.
J. Cheminformatics, 2020

A review of optical chemical structure recognition tools.
J. Cheminformatics, 2020


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