Molecular dynamics simulations of anisotropic particles accelerated by neural-net predicted interactions

Keyphrases

• Molecular Dynamics Simulation 100%
• Rigid Body 100%
• Anisotropic Particles 100%
• Neural Nets 100%
• Center of Mass 50%
• Molecular Dynamics 33%
• System Size 33%
• Pair Interaction 33%
• Relative Orientation 33%
• Rigid Particle 33%
• Distance Calculation 33%
• Monte Carlo Method 16%
• Convex Shape 16%
• Particle Shape 16%
• Interaction Energy 16%
• Non-spherical 16%
• Dynamic Measurement 16%
• Molecular Dynamics Method 16%
• Effective Interaction 16%
• Simulation Time 16%
• Spherical Bead 16%
• Training Data 16%
• Energy Forces 16%
• Nonlinear Function 16%
• System Simulation 16%
• Concave Structure 16%
• General Functioning 16%
• Complex Dataset 16%
• Interbody 16%
• Composite Beads 16%

Engineering

• Anisotropic 100%
• Rigid Structure 100%
• Relative Orientation 33%
• Size System 33%
• Interaction Energy 16%
• Powerful Tool 16%
• Dynamic Method 16%
• Simulation Time 16%
• Nonlinear Function 16%

Material Science

• Composite Material 100%
• Particle Shape 50%