Reaxtica: A knowledge-guided machine learning platform for fast and accurate reaction selectivity and yield prediction

enthalten in: chemRxiv.org | 2022

von Lin, K. | Li, J. | Lin, H. | +2

Automatic Retrosynthetic Pathway Planning Using Template-free Models

enthalten in: chemRxiv.org | 2021

von Lin, K. | Pei, J. | Lai, L. | +1

Automatic retrosynthetic route planning using template-free models

enthalten in: Chemical science | 2020

von Lin, K. | Xu, Y. | Pei, J. | +1

Automatic Retrosynthetic Pathway Planning Using Template-free Models

enthalten in: arXiv.org | 2019

von Lin, K. | Xu, Y. | Pei, J. | +1

Deep learning for molecular generation

enthalten in: Future medicinal chemistry | 2019

von Xu, Y. | Lin, K. | Wang, S. | +5

Deep learning for molecular generation

enthalten in: Future medicinal chemistry | 2019

von Xu, Y. | Lin, K. | Wang, S. | +5