Accepted into Conference: Neural Information Processing Systems (NeurIPS). Machine Learning for Molecules workshop.

Citation:

Chithrananda, S., Grand, G., & Ramsundar, B. (2020). ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Prediction. (NeurIPS 2020). arXiv:2010.09885. Spotlight presentation, ML for Molecules workshop

https://ml4molecules.github.io/papers2020/ML4Molecules_2020_paper_67.pdf

Additional Information:

Work will be submitted to 'Nature Chemistry' and 'Chemical Science' journals in the next two months. My research was also accepted into a multitude of research conferences with proceedings for keynote talks and posters. These include the Royal Society of Chemistry's Chemical Science symposium, and the BayLearn Machine Learning Conference in San Francisco, chaired by Google Brain. See Youtube for talks.