Predicting the sites and energies of noncovalent intermolecular interactions using local properties

INIS

• energy 100%
• interactions 100%
• molecules 100%
• grids 40%
• probes 40%
• cost 20%
• drugs 20%
• maps 20%
• neural networks 20%
• bonding 20%
• halogens 20%
• density functional method 20%
• electrostatics 20%
• electron affinity 20%
• ionization 20%
• polarizability 20%
• electron density 20%

Chemistry

• Intermolecular Force 100%
• Donor 100%
• Electrostatic Potential 33%
• Ionization Potential 33%
• Electron Affinity 33%
• Density Functional Theory 33%
• Polarizability 33%
• electronics 33%
• Electron Density 33%
• Halogen Bonding 33%