The influence of molecular structure on the adsorption of PFAS to fluid-fluid interfaces: Using QSPR to predict interfacial adsorption coefficients

Engineering & Materials Science

• Molecular structure 100%
• Adsorption 74%
• Fluids 49%
• Water 29%
• Density (specific gravity) 26%
• Surface tension 23%
• Air 18%
• Liquids 14%
• Health risks 14%
• Wastewater treatment 12%
• Alcohols 12%
• Risk assessment 10%
• Impurities 10%
• Mass transfer 9%
• Characterization (materials science) 9%
• Set theory 7%

Chemical Compounds

• QSPR Study 98%
• Molecular Structure 53%
• Adsorption 37%
• Molar Volume 22%
• Risk Assessment 13%
• Environment 12%
• Homologous Sery 11%
• Liquid 11%
• Molecular Size 11%
• Wastewater Treatment 10%
• Mass Transfer 9%
• Force 7%
• Alcohol 6%

Earth & Environmental Sciences

• adsorption 52%
• fluid 44%
• air 17%
• water 16%
• risk exposure 13%
• liquid 13%
• vadose zone 11%
• surface tension 11%
• prediction 10%
• alcohol 10%
• health risk 9%
• cavity 9%
• wastewater treatment 9%
• human health 8%
• risk assessment 8%
• pollutant 6%
• atmosphere 6%
• modeling 4%
• analysis 2%