Kohulan Rajan

According to our database, Kohulan Rajan authored at least 16 papers between 2020 and 2025.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2025

Cheminformatics Microservice V3: a web portal for chemical structure manipulation and analysis.

Kohulan Rajan, Venkata Chandrasekhar, Nisha Sharma, Sri Ram Sagar Kanakam, Felix Bänsch, Christoph Steinbeck

J. Cheminformatics, December, 2025

Comparative Analysis of Chemical Structure String Representations for Neural Machine Translation.

Kohulan Rajan, Achim Zielesny, Christoph Steinbeck

Proceedings of the Artificial Neural Networks and Machine Learning. ICANN 2025 International Workshops and Special Sessions, 2025

2024

STOUT V2.0: SMILES to IUPAC name conversion using transformer models.

Kohulan Rajan, Achim Zielesny, Christoph Steinbeck

J. Cheminformatics, December, 2024

Advancements in hand-drawn chemical structure recognition through an enhanced DECIMER architecture.

Kohulan Rajan, Henning Otto Brinkhaus, Achim Zielesny, Christoph Steinbeck

J. Cheminformatics, December, 2024

2023

Cheminformatics Microservice: unifying access to open cheminformatics toolkits.

Venkata Chandrasekhar, Nisha Sharma, Jonas Schaub, Christoph Steinbeck, Kohulan Rajan

J. Cheminformatics, December, 2023

2022

SELFIES and the future of molecular string representations.

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.

Henning Otto Brinkhaus, Achim Zielesny, Christoph Steinbeck, Kohulan Rajan

J. Cheminformatics, 2022

RanDepict: Random chemical structure depiction generator.

Henning Otto Brinkhaus, Kohulan Rajan, Achim Zielesny, Christoph Steinbeck

J. Cheminformatics, 2022

2021

DARLING: Deep leARning for chemicaL Information processinG.

Kohulan Rajan

PhD thesis, 2021

COCONUT online: Collection of Open Natural Products database.

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.

Kohulan Rajan, Achim Zielesny, Christoph Steinbeck

J. Cheminformatics, 2021

STOUT: SMILES to IUPAC names using neural machine translation.

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.

Kohulan Rajan, Jan-Mathis Hein, Christoph Steinbeck, Achim Zielesny

J. Cheminformatics, 2021

DECIMER-Segmentation: Automated extraction of chemical structure depictions from scientific literature.

Kohulan Rajan, Henning Otto Brinkhaus, Maria Sorokina, Achim Zielesny, Christoph Steinbeck

J. Cheminformatics, 2021

2020

DECIMER: towards deep learning for chemical image recognition.

Kohulan Rajan, Achim Zielesny, Christoph Steinbeck

J. Cheminformatics, 2020

A review of optical chemical structure recognition tools.

Kohulan Rajan, Henning Otto Brinkhaus, Achim Zielesny, Christoph Steinbeck

J. Cheminformatics, 2020