WooSeok Jeong
0000-0003-3885-8494
Korea Institute of Energy Research
17 papers found
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Monte Carlo Simulations of Water Adsorption in Aluminum Oxide Rod-Based Metal–Organic Frameworks
Leveraging Nitrogen Linkages in the Formation of a Porous Thorium–Organic Nanotube Suitable for Iodine Capture
Active Learning Configuration Interaction for Excited-State Calculations of Polycyclic Aromatic Hydrocarbons
Evolution of water structures in metal-organic frameworks for improved atmospheric water harvesting
Active Learning Configuration Interaction for Excited States Calculations of Polycyclic Aromatic Hydrocarbons
Advancement of Actinide Metal–Organic Framework Chemistry via Synthesis of Pu-UiO-66
Automation of Active Space Selection for Multireference Methods via Machine Learning on Chemical Bond Dissociation
Metal–Organic Frameworks with Metal–Catecholates for O2/N2 Separation
Title: Automation of Active Space Selection for Multireference Methods via Machine Learning on Chemical Bond Dissociation
Modeling adsorption properties of structurally deformed metal–organic frameworks using structure–property map
Understanding the Mechanisms of CO2 Adsorption Enhancement in Pure Silica Zeolites under Humid Conditions
Performance of supercritical Brayton cycle using CO2-based binary mixture at varying critical points for SFR applications
Performance of supercritical CO 2 Brayton cycle with additive gases at varying critical points for SFR application
Analysis of supercritical CO2 Brayton cycles for pertinent compressor inlet conditions
Potential improvements of supercritical recompression CO2 Brayton cycle by mixing other gases for power conversion system of a SFR
Potential improvements of supercritical CO2 Brayton cycle by mixing other gases
Optimization of the hybrid sulfur cycle for nuclear hydrogen production using unisim design
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