Molecular Dynamics Simulation of Shock Compression Behavior Based on First-Principles Calculation and Machine-Learning

Engineering & Materials Science

• Molecular dynamics 88%
• Machine learning 57%
• Neural networks 47%
• Computer simulation 43%
• Materials science 32%
• Crystalline materials 27%
• Silica 26%
• Compaction 22%
• Plastics 19%

Physics & Astronomy

• machine learning 100%
• shock 60%
• molecular dynamics 56%
• simulation 30%
• materials science 28%
• plastics 20%
• silicon dioxide 20%

Chemical Compounds

• Molecular Dynamics 57%
• Interatomic Potential 57%
• Simulation 49%
• Application 12%