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Showing results 1 to 5 of 5

Issue Date	Title / Author(s) / Citation	File
2019-09	Delfos: deep learning model for prediction of solvation free energies in generic organic solvents Lim, Hyuntae; Jung, YounJoon Chemical Science, Vol.10 No.36, pp.8306-8315	DOI
2021-07	MLSolvA: solvation free energy prediction from pairwise atomistic interactions by machine learning Lim, Hyuntae; Jung, YounJoon Journal of Cheminformatics, Vol.13 No.1, p. 56	DOI
2022-04	Reaction-path statistical mechanics of enzymatic kinetics Lim, Hyuntae; Jung, YounJoon Journal of Chemical Physics, Vol.156 No.13, p. 134108	DOI
2022-05	Computational investigation of dynamical heterogeneity in ionic liquids based on the restricted primitive model Lim, Hyuntae; Jung, YounJoon Bulletin of the Korean Chemical Society, Vol.43 No.5, pp.626-635	DOI
2022-10	High-Energy and Long-Lasting Organic Electrode for a Rechargeable Aqueous Battery Lee, Myeong Hwan; Kwon, Giyun; Lim, Hyuntae; Kim, Jihyeon; Kim, Sung Joo; Lee, Sechan; Kim, Hyungsub; Eum, Donggun; Song, Jun-Hyuk; Park, Hyeokjun; Seong, Won Mo; Jung, YounJoon; Kang, Kisuk ACS Energy Letters, Vol.7 No.10, pp.3637-3645	DOI