Efficient exact exchange approximations in density-functional theory

Chemistry

• Potential 100%
• Density Functional Theory 40%
• Orbital 40%
• Base 20%
• Time 20%
• Atom 20%
• Density 20%
• Molecule 20%
• Energy 20%
• Adenine 20%
• Deoxyribonucleic Acid 20%
• Electrostatic Potential 20%
• Cytosine 20%
• Thymine 20%
• Molecular Property 20%

Physics

• Density Functional Theory 40%
• Orbitals 40%
• Model 20%
• Approximation 20%
• Calculation 20%
• Atoms 20%
• Molecules 20%
• Adenine 20%
• DNA 20%
• Molecular Properties 20%