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Sangwon Lee
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Cited by
Year
(*Contributed Equally) Inverse design of porous materials using artificial neural networks
B Kim, S Lee, J Kim
Science advances 6 (1), eaax9324, 2020
2632020
Applications of machine learning in metal-organic frameworks
S Chong, S Lee, B Kim, J Kim
Coordination Chemistry Reviews 423, 213487, 2020
1272020
*Computational screening of trillions of metal–organic frameworks for high-performance methane storage
S Lee, B Kim, H Cho, H Lee, SY Lee, ES Cho, J Kim
ACS Applied Materials & Interfaces 13 (20), 23647-23654, 2021
1042021
*User-friendly graphical user interface software for ideal adsorbed solution theory calculations
S Lee, JH Lee, J Kim
Korean Journal of Chemical Engineering 35, 214-221, 2018
922018
*Predicting performance limits of methane gas storage in zeolites with an artificial neural network
S Lee, B Kim, J Kim
Journal of Materials Chemistry A 7 (6), 2709-2716, 2019
442019
Finding hidden signals in chemical sensors using deep learning
SY Cho, Y Lee, S Lee, H Kang, J Kim, J Choi, J Ryu, H Joo, HT Jung, ...
Analytical chemistry 92 (9), 6529-6537, 2020
422020
Size-Matching Ligand Insertion in MOF-74 for Enhanced CO2 Capture under Humid Conditions
BL Suh, S Lee, J Kim
The Journal of Physical Chemistry C 121 (44), 24444-24451, 2017
342017
Finely tuned inverse design of metal–organic frameworks with user-desired Xe/Kr selectivity
Y Lim, J Park, S Lee, J Kim
Journal of Materials Chemistry A 9 (37), 21175-21183, 2021
242021
Computational design of metal–organic frameworks with unprecedented high hydrogen working capacity and high synthesizability
J Park, Y Lim, S Lee, J Kim
Chemistry of Materials 35 (1), 9-16, 2022
152022
New model for S-shaped isotherm data and its application to process modeling using IAST
S Ga, S Lee, G Park, J Kim, M Realff, JH Lee
Chemical Engineering Journal 420, 127580, 2021
142021
Isotherm parameter library and evaluation software for CO2 capture adsorbents
S Ga, S Lee, J Kim, JH Lee
Computers & Chemical Engineering 143, 107105, 2020
102020
(*Contributed Equally) Computational Analysis of Linker Defective Metal–Organic Frameworks for Membrane Separation Applications
H Kim, S Lee, J Kim
Langmuir 35 (11), 3917-3924, 2019
102019
(*Contributed Equally) Machine learning-based discovery of molecules, crystals, and composites: A perspective review
S Lee, H Byun, M Cheon, J Kim, JH Lee
Korean Journal of Chemical Engineering, 1-12, 2021
82021
(*Contributed Equally) Performance Evaluation of Deep Learning Architectures for Load and Temperature Forecasting under Dataset Size Constraints and Seasonality
W Choi, S Lee
Energy and Buildings, 113027, 2023
7*2023
Deep learning-based initial guess for minimum energy path calculations
H Park, S Lee, J Kim
Korean Journal of Chemical Engineering 38, 406-410, 2021
12021
*Chemical potential and solid-solid equilibrium of near-spherical Lennard-Jones dumbbell crystal
S Lee, M Kim, J Chang
Korean Journal of Chemical Engineering 33, 1047-1058, 2016
12016
Real-time probabilistic backfill thermal property estimation method enabling estimation convergence judgment
W Choi, S Lee, BH Dinh, YS Kim
Case Studies in Thermal Engineering 48, 103108, 2023
2023
(*Contributed Equally) Interpretable deep learning model for load and temperature forecasting: Depending on encoding length, models may be cheating on wrong answers
W Choi, S Lee
Energy and Buildings, 113410, 2023
2023
Automatic Object Extraction from Electronic Documents Using Deep Neural Network
H Jang, Y Chae, S Lee, J Jo
KIPS Transactions on Software and Data Engineering 7 (11), 411-418, 2018
2018
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Articles 1–19