Yousung Jung

Orcid: 0000-0003-2615-8394

According to our database1, Yousung Jung authored at least 10 papers between 2007 and 2025.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2025
Synthesizable by Design: A Retrosynthesis-Guided Framework for Molecular Analog Generation.
CoRR, July, 2025

Predicting Chemical Reaction Outcomes Based on Electron Movements Using Machine Learning.
CoRR, March, 2025

2024
Estimating the synthetic accessibility of molecules with building block and reaction-aware SAScore.
J. Cheminformatics, December, 2024

Assessing the Extrapolation Capability of Template-Free Retrosynthesis Models.
CoRR, 2024

2022
Author Correction: A generalized-template-based graph neural network for accurate organic reactivity prediction.
Nat. Mac. Intell., November, 2022

A generalized-template-based graph neural network for accurate organic reactivity prediction.
Nat. Mac. Intell., September, 2022

Path-Aware and Structure-Preserving Generation of Synthetically Accessible Molecules.
Proceedings of the International Conference on Machine Learning, 2022

2020
Uncertainty-Quantified Hybrid Machine Learning/Density Functional Theory High Throughput Screening Method for Crystals.
J. Chem. Inf. Model., 2020

Inverse design of crystals using generalized invertible crystallographic representation.
CoRR, 2020

2007
Fast evaluation of scaled opposite spin second-order Møller-Plesset correlation energies using auxiliary basis expansions and exploiting sparsity.
J. Comput. Chem., 2007


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