Efficient Monte Carlo Sampling for Molecular Systems Using Continuous Normalizing Flow

Physics & Astronomy

• normalizing 100%
• molecular flow 90%
• sampling 63%
• simulation 23%
• proximity 14%
• differential equations 12%
• costs 11%
• expansion 9%
• molecules 8%
• interactions 6%

Engineering & Materials Science

• Sampling 53%
• Electron energy levels 43%
• Computational methods 39%
• Molecules 36%
• Differential equations 33%
• Costs 14%

Chemical Compounds

• Sampling 62%
• Flow 48%
• Simulation 31%
• Intermolecular Force 11%
• Reaction Yield 5%