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Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
January 3, 2023
Molecular Generative Model via Retrosynthetically Prepared Chemical Building Block Assembly
Seonghwan Seo, Jaechang Lim, Woo Youn Kim
ACS Applied Materials & Interfaces
|
May 11, 2018
Study of Li Adsorption on Graphdiyne Using Hybrid DFT Calculations
Jaewook Kim, Sungwoo Kang, Jaechang Lim, et al.
The Journal of Chemical Physics
|
December 18, 2016
Outstanding performance of configuration interaction singles and doubles using exact exchange Kohn-Sham orbitals in real-space numerical grid method
Jaechang Lim, Sunghwan Choi, Jaewook Kim, et al.
Journal of Chemical Information and Modeling
|
December 11, 2019
Molecular Generative Model Based on an Adversarially Regularized Autoencoder
Seung Hwan Hong, Seongok Ryu, Jaechang Lim, et al.
Journal of Cheminformatics
|
July 12, 2018
Molecular generative model based on conditional variational autoencoder for de novo molecular design
Jaechang Lim, Seongok Ryu, Jin Woo Kim, et al.
Journal of Chemical Information and Modeling
|
August 31, 2023
DFRscore: Deep Learning-Based Scoring of Synthetic Complexity with Drug-Focused Retrosynthetic Analysis for High-Throughput Virtual Screening
Hyeongwoo Kim, Kyunghoon Lee, Chansu Kim, et al.
Chemical Science
|
April 18, 2022
PIGNet: a physics-informed deep learning model toward generalized drug-target interaction predictions
Seokhyun Moon, Wonho Zhung, Soojung Yang, et al.
Chemical Science
|
February 7, 2022
Drug-likeness scoring based on unsupervised learning
Kyunghoon Lee, Jinho Jang, Seonghwan Seo, et al.
Scientific Reports
|
November 19, 2017
Non-empirical atomistic dipole-interaction-model for quantum plasmon simulation of nanoparticles
Jaechang Lim, Sungwoo Kang, Jaewook Kim, et al.
Chemical Science
|
June 4, 2021
Scaffold-based molecular design with a graph generative model
Jaechang Lim, Sang-Yeon Hwang, Seokhyun Moon, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
January 3, 2023
Molecular Generative Model via Retrosynthetically Prepared Chemical Building Block Assembly
Seonghwan Seo, Jaechang Lim, Woo Youn Kim
ACS Applied Materials & Interfaces
|
May 11, 2018
Study of Li Adsorption on Graphdiyne Using Hybrid DFT Calculations
Jaewook Kim, Sungwoo Kang, Jaechang Lim, et al.
The Journal of Chemical Physics
|
December 18, 2016
Outstanding performance of configuration interaction singles and doubles using exact exchange Kohn-Sham orbitals in real-space numerical grid method
Jaechang Lim, Sunghwan Choi, Jaewook Kim, et al.
Journal of Chemical Information and Modeling
|
December 11, 2019
Molecular Generative Model Based on an Adversarially Regularized Autoencoder
Seung Hwan Hong, Seongok Ryu, Jaechang Lim, et al.
Journal of Cheminformatics
|
July 12, 2018
Molecular generative model based on conditional variational autoencoder for de novo molecular design
Jaechang Lim, Seongok Ryu, Jin Woo Kim, et al.
Journal of Chemical Information and Modeling
|
August 31, 2023
DFRscore: Deep Learning-Based Scoring of Synthetic Complexity with Drug-Focused Retrosynthetic Analysis for High-Throughput Virtual Screening
Hyeongwoo Kim, Kyunghoon Lee, Chansu Kim, et al.
Chemical Science
|
April 18, 2022
PIGNet: a physics-informed deep learning model toward generalized drug-target interaction predictions
Seokhyun Moon, Wonho Zhung, Soojung Yang, et al.
Chemical Science
|
February 7, 2022
Drug-likeness scoring based on unsupervised learning
Kyunghoon Lee, Jinho Jang, Seonghwan Seo, et al.
Scientific Reports
|
November 19, 2017
Non-empirical atomistic dipole-interaction-model for quantum plasmon simulation of nanoparticles
Jaechang Lim, Sungwoo Kang, Jaewook Kim, et al.
Chemical Science
|
June 4, 2021
Scaffold-based molecular design with a graph generative model
Jaechang Lim, Sang-Yeon Hwang, Seokhyun Moon, et al.
Page
of 2