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ORCIDKohulan Rajan
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- affiliation: Friedrich-Schiller-University Jena, Institute for Inorganic and Analytical Chemistry, Germany
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2020 – today
- 2024
[j12]Kohulan Rajan, Henning Otto Brinkhaus, Achim Zielesny, Christoph Steinbeck
:
Advancements in hand-drawn chemical structure recognition through an enhanced DECIMER architecture. J. Cheminformatics 16(1): 78 (2024)- 2023
- [j11]Venkata Chandrasekhar, Nisha Sharma, Jonas Schaub, Christoph Steinbeck, Kohulan Rajan:
Cheminformatics Microservice: unifying access to open cheminformatics toolkits. J. Cheminformatics 15(1): 98 (2023) - 2022
- [j10]Henning Otto Brinkhaus, Kohulan Rajan, Achim Zielesny, Christoph Steinbeck:
RanDepict: Random chemical structure depiction generator. J. Cheminformatics 14(1): 31 (2022) - [j9]Henning Otto Brinkhaus, Achim Zielesny, Christoph Steinbeck, Kohulan Rajan:
DECIMER - hand-drawn molecule images dataset. J. Cheminformatics 14(1): 36 (2022) - [j8]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:
SELFIES and the future of molecular string representations. Patterns 3(10): 100588 (2022) - [i1]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:
SELFIES and the future of molecular string representations. CoRR abs/2204.00056 (2022) - 2021
- [b1]Kohulan Rajan:
DARLING: Deep leARning for chemicaL Information processinG. University of Jena, Germany, 2021 - [j7]Maria Sorokina, Peter Merseburger, Kohulan Rajan, Mehmet Aziz Yirik, Christoph Steinbeck:
COCONUT online: Collection of Open Natural Products database. J. Cheminformatics 13(1): 2 (2021) - [j6]Kohulan Rajan, Jan-Mathis Hein, Christoph Steinbeck, Achim Zielesny:
Molecule Set Comparator (MSC): a CDK-based open rich-client tool for molecule set similarity evaluations. J. Cheminformatics 13(1): 5 (2021) - [j5]Kohulan Rajan, Henning Otto Brinkhaus, Maria Sorokina, Achim Zielesny, Christoph Steinbeck:
DECIMER-Segmentation: Automated extraction of chemical structure depictions from scientific literature. J. Cheminformatics 13(1): 20 (2021) - [j4]Kohulan Rajan, Achim Zielesny, Christoph Steinbeck:
STOUT: SMILES to IUPAC names using neural machine translation. J. Cheminformatics 13(1): 34 (2021) - [j3]Kohulan Rajan, Achim Zielesny, Christoph Steinbeck:
DECIMER 1.0: deep learning for chemical image recognition using transformers. J. Cheminformatics 13(1): 61 (2021) - 2020
- [j2]Kohulan Rajan, Henning Otto Brinkhaus, Achim Zielesny, Christoph Steinbeck:
A review of optical chemical structure recognition tools. J. Cheminformatics 12(1): 60 (2020) - [j1]Kohulan Rajan, Achim Zielesny, Christoph Steinbeck:
DECIMER: towards deep learning for chemical image recognition. J. Cheminformatics 12(1): 65 (2020)
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