Electrostatically embedded multiconfiguration molecular mechanics based on the combined density functional and molecular mechanical method

Engineering & Materials Science

• Potential energy surfaces 100%
• Molecular mechanics 96%
• Electrostatics 64%
• Density functional theory 29%
• Electronic structure 29%
• Charge distribution 29%
• Enzymes 23%
• Potential energy 22%
• Chemical reactions 19%
• Gases 11%

Chemical Compounds

• Electrostatic Potential 62%
• Molecular Mechanic 59%
• Potential Energy Surface 57%
• Bimolecular Reaction 24%
• Aqueous Solution 20%
• Potential Energy 20%
• Electronic State 14%
• Density Functional Theory 12%
• Environment 11%
• Gas 10%
• Energy 9%

Physics & Astronomy

• potential energy 51%
• electrostatics 34%
• aqueous solutions 27%
• enzymes 16%
• charge distribution 14%
• chemical reactions 13%
• vapor phases 12%
• density functional theory 11%
• electronic structure 11%
• energy 4%