Embedded density functional theory for covalently bonded and strongly interacting subsystems

Physics & Astronomy

• embedding 100%
• density functional theory 75%
• functionals 45%
• kinetics 29%
• clocks 24%
• potential energy 20%
• dissociation 20%
• kinetic energy 19%
• electronic structure 18%
• scaling 17%
• hydrogen 14%
• water 13%
• curves 13%
• approximation 12%
• crystals 11%
• energy 7%

Chemical Compounds

• Density Functional Theory 60%
• Molecular Crystal 59%
• Kinetic Energy 56%
• Potential Energy 49%
• Electronic State 35%
• Dissociation 35%
• Molecular Cluster 31%
• Energy 23%
• Time 17%
• Application 15%