Kohulan Rajan

17 papers Journal 15Unranked 1
YearRankTypeTitle / Venue / Authors
2025 J jnl
Cheminformatics Microservice V3: a web portal for chemical structure manipulation and analysis.
J. Cheminformatics
Kohulan Rajan, Venkata Chandrasekhar, Nisha Sharma, Sri Ram Sagar Kanakam, Felix Bänsch, Christoph Steinbeck
2025 — conf
Comparative Analysis of Chemical Structure String Representations for Neural Machine Translation.
ICANN (5)
Kohulan Rajan, Achim Zielesny, Christoph Steinbeck
2024 J jnl
Advancements in hand-drawn chemical structure recognition through an enhanced DECIMER architecture.
J. Cheminformatics
Kohulan Rajan, Henning Otto Brinkhaus, Achim Zielesny, Christoph Steinbeck
2024 J jnl
STOUT V2.0: SMILES to IUPAC name conversion using transformer models.
J. Cheminformatics
Kohulan Rajan, Achim Zielesny, Christoph Steinbeck
2023 J jnl
Cheminformatics Microservice: unifying access to open cheminformatics toolkits.
J. Cheminformatics
Venkata Chandrasekhar, Nisha Sharma, Jonas Schaub, Christoph Steinbeck, Kohulan Rajan
2022 J jnl
DECIMER - hand-drawn molecule images dataset.
J. Cheminformatics
Henning Otto Brinkhaus, Achim Zielesny, Christoph Steinbeck, Kohulan Rajan
2022 J jnl
RanDepict: Random chemical structure depiction generator.
J. Cheminformatics
Henning Otto Brinkhaus, Kohulan Rajan, Achim Zielesny, Christoph Steinbeck
2022 J jnl
SELFIES and the future of molecular string representations.
CoRR
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
2022 J jnl
SELFIES and the future of molecular string representations.
Patterns
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
2021 J jnl
COCONUT online: Collection of Open Natural Products database.
J. Cheminformatics
Maria Sorokina, Peter Merseburger, Kohulan Rajan, Mehmet Aziz Yirik, Christoph Steinbeck
2021 — —
DARLING: Deep leARning for chemicaL Information processinG.
Kohulan Rajan
2021 J jnl
DECIMER 1.0: deep learning for chemical image recognition using transformers.
J. Cheminformatics
Kohulan Rajan, Achim Zielesny, Christoph Steinbeck
2021 J jnl
DECIMER-Segmentation: Automated extraction of chemical structure depictions from scientific literature.
J. Cheminformatics
Kohulan Rajan, Henning Otto Brinkhaus, Maria Sorokina, Achim Zielesny, Christoph Steinbeck
2021 J jnl
Molecule Set Comparator (MSC): a CDK-based open rich-client tool for molecule set similarity evaluations.
J. Cheminformatics
Kohulan Rajan, Jan-Mathis Hein, Christoph Steinbeck, Achim Zielesny
2021 J jnl
STOUT: SMILES to IUPAC names using neural machine translation.
J. Cheminformatics
Kohulan Rajan, Achim Zielesny, Christoph Steinbeck
2020 J jnl
A review of optical chemical structure recognition tools.
J. Cheminformatics
Kohulan Rajan, Henning Otto Brinkhaus, Achim Zielesny, Christoph Steinbeck
2020 J jnl
DECIMER: towards deep learning for chemical image recognition.
J. Cheminformatics
Kohulan Rajan, Achim Zielesny, Christoph Steinbeck