Time-dependent potential-functional embedding theory

Chemical Compounds

• Local-Density Approximation 100%
• Quantum Mechanics 80%
• Condensed Matter 53%
• Quantum Mechanical Method 46%
• Molecular Cluster 45%
• Density Functional Theory 43%

Physics & Astronomy

• embedding 71%
• functionals 65%
• quantum mechanics 10%
• density functional theory 8%
• uniqueness 6%
• variational principles 6%
• approximation 6%
• atoms 5%
• integral equations 5%
• theorems 4%
• formulations 3%
• interactions 2%