Yousung Jung

According to our database, Yousung Jung authored at least 8 papers between 2007 and 2024.

Collaborative distances:

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

2024

Estimating the synthetic accessibility of molecules with building block and reaction-aware SAScore.

Shuan Chen, Yousung Jung

J. Cheminformatics, December, 2024

Assessing the Extrapolation Capability of Template-Free Retrosynthesis Models.

Shuan Chen, Yousung Jung

CoRR, 2024

2022

Author Correction: A generalized-template-based graph neural network for accurate organic reactivity prediction.

Shuan Chen, Yousung Jung

Nat. Mac. Intell., November, 2022

A generalized-template-based graph neural network for accurate organic reactivity prediction.

Shuan Chen, Yousung Jung

Nat. Mac. Intell., September, 2022

Path-Aware and Structure-Preserving Generation of Synthetically Accessible Molecules.

Juhwan Noh, Dae-Woong Jeong, Kiyoung Kim, Sehui Han, Moontae Lee, Honglak Lee, Yousung Jung

Proceedings of the International Conference on Machine Learning, 2022

2020

Uncertainty-Quantified Hybrid Machine Learning/Density Functional Theory High Throughput Screening Method for Crystals.

Juhwan Noh, Geun Ho Gu, Sungwon Kim, Yousung Jung

J. Chem. Inf. Model., 2020

Inverse design of crystals using generalized invertible crystallographic representation.

Zekun Ren, Juhwan Noh, Siyu I. P. Tian, Felipe Oviedo, Guangzong Xing, Qiaohao Liang, Armin Aberle, Yi Liu, Qianxiao Li, Senthilnath Jayavelu, Kedar Hippalgaonkar, Yousung Jung, Tonio Buonassisi

CoRR, 2020

2007

Fast evaluation of scaled opposite spin second-order Møller-Plesset correlation energies using auxiliary basis expansions and exploiting sparsity.

Yousung Jung, Yihan Shao, Martin Head-Gordon

J. Comput. Chem., 2007