Graph-based global optimisation of fully-coordinated silica clusters

Physics

• Geometry 100%
• Optimization 60%
• Algorithms 40%
• Oxygen Atom 40%
• Oxygen 40%
• Silica 40%
• Silicon Dioxide 40%
• Defects 40%
• Calculation 20%
• Silicon 20%
• Networks 20%
• Density Functional Theory 20%
• Monte Carlo 20%

Chemistry

• Optimization 60%
• Energy 60%
• Oxygen Atom 40%
• Silicon Atom 40%
• Dioxygen 40%
• Particle Size 20%
• Chemical Bond 20%
• Density Functional Theory 20%
• Potential 20%

Engineering

• Optimization 60%
• Oxygen Atom 40%
• Algorithm 40%
• Silicon Atom 40%
• Defects 40%
• Properties 20%
• Networks 20%