Towards hybrid molecular simulations

Physics

• Molecular Dynamics 100%
• Electronic Structure 100%
• Wavelet 100%
• Physics 50%
• Quantum Dot 50%
• Gas-Solid Interface 50%
• Method Ab Initio 50%
• Monte Carlo Simulation 50%
• Plane Wave 50%
• Monte Carlo Method 50%
• Wettability 50%
• Atomic Interaction 50%

Material Science

• Molecular Simulation 100%
• Electronic Structure 66%
• Coarse Grained Model 33%
• Wettability 33%
• Quantum Dot 33%
• Ab Initio Method 33%