Tuning Binding Tendencies of Small Molecules in Metal-Organic Frameworks with Open Metal Sites by Metal Substitution and Linker Functionalization

Engineering & Materials Science

• Metal-Organic Frameworks 100%
• Binding energy 65%
• Substitution reactions 61%
• Molecules 60%
• Tuning 48%
• Metals 39%
• Density functional theory 30%
• Fluorine 14%
• Ligands 13%
• Ethane 13%
• Sorbents 12%
• Metal forming 11%
• Ethylene 10%
• Electrons 10%
• Adsorption 10%
• Acids 9%

Physics & Astronomy

• tendencies 54%
• tuning 46%
• molecules 32%
• metals 31%
• binding energy 19%
• density functional theory 8%
• metal forming 7%
• ethane 6%
• ligands 5%
• ethylene 5%
• selectivity 5%
• acids 5%
• adsorption 4%
• probes 3%
• electrons 2%

Chemistry

• Substitution Reaction 38%
• Binding Energy 36%
• Metal 27%
• Molecule 21%
• Density Functional Theory 12%
• Ethane 9%
• Sorbent 8%
• Probe 6%
• Electron Particle 5%
• Solvent 4%
• Ligand 4%
• Mixture 4%
• Acid 3%
• Application 3%