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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 12 papers between 2020 and 2023.

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

2023
Cheminformatics Microservice: unifying access to open cheminformatics toolkits.
[BibTeX]
[DOI]
Venkata Chandrasekhar
,
Nisha Sharma
,
Jonas Schaub
,
Christoph Steinbeck
,
Kohulan Rajan
J. Cheminformatics, December, 2023

2022
SELFIES and the future of molecular string representations.
[BibTeX]
[DOI]
Mario Krenn
,
Qianxiang Ai
,
Senja Barthel
,
Nessa Carson
,
Angelo Frei
,
Nathan C. Frey
,
Pascal Friederich
,
Théophile Gaudin
,
Alberto Alexander Gayle
,
Kevin Maik Jablonka
,
Rafael F. Lameiro
,
Dominik Lemm
,
Alston Lo
,
Seyed Mohamad Moosavi
,
José Manuel Nápoles-Duarte
,
AkshatKumar Nigam
,
Robert Pollice
,
Kohulan Rajan
,
Ulrich Schatzschneider
,
Philippe Schwaller
,
Marta Skreta
,
Berend Smit
,
Felix Strieth-Kalthoff
,
Chong Sun
,
Gary Tom
,
Guido Falk von Rudorff
,
Andrew Wang
,
Andrew D. White
,
Adamo Young
,
Rose Yu
,
Alán Aspuru-Guzik
Patterns, 2022

DECIMER - hand-drawn molecule images dataset.
[BibTeX]
[DOI]
Henning Otto Brinkhaus
,
Achim Zielesny
,
Christoph Steinbeck
,
Kohulan Rajan
J. Cheminformatics, 2022

RanDepict: Random chemical structure depiction generator.
[BibTeX]
[DOI]
Henning Otto Brinkhaus
,
Kohulan Rajan
,
Achim Zielesny
,
Christoph Steinbeck
J. Cheminformatics, 2022

2021
DARLING: Deep leARning for chemicaL Information processinG.
[BibTeX]
[DOI]
Kohulan Rajan
PhD thesis, 2021

COCONUT online: Collection of Open Natural Products database.
[BibTeX]
[DOI]
Maria Sorokina
,
Peter Merseburger
,
Kohulan Rajan
,
Mehmet Aziz Yirik
,
Christoph Steinbeck
J. Cheminformatics, 2021

DECIMER 1.0: deep learning for chemical image recognition using transformers.
[BibTeX]
[DOI]
Kohulan Rajan
,
Achim Zielesny
,
Christoph Steinbeck
J. Cheminformatics, 2021

STOUT: SMILES to IUPAC names using neural machine translation.
[BibTeX]
[DOI]
Kohulan Rajan
,
Achim Zielesny
,
Christoph Steinbeck
J. Cheminformatics, 2021

Molecule Set Comparator (MSC): a CDK-based open rich-client tool for molecule set similarity evaluations.
[BibTeX]
[DOI]
Kohulan Rajan
,
Jan-Mathis Hein
,
Christoph Steinbeck
,
Achim Zielesny
J. Cheminformatics, 2021

DECIMER-Segmentation: Automated extraction of chemical structure depictions from scientific literature.
[BibTeX]
[DOI]
Kohulan Rajan
,
Henning Otto Brinkhaus
,
Maria Sorokina
,
Achim Zielesny
,
Christoph Steinbeck
J. Cheminformatics, 2021

2020
DECIMER: towards deep learning for chemical image recognition.
[BibTeX]
[DOI]
Kohulan Rajan
,
Achim Zielesny
,
Christoph Steinbeck
J. Cheminformatics, 2020

A review of optical chemical structure recognition tools.
[BibTeX]
[DOI]
Kohulan Rajan
,
Henning Otto Brinkhaus
,
Achim Zielesny
,
Christoph Steinbeck
J. Cheminformatics, 2020


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