Great Tools Make Our Group More Efficient
Classical Molecular Modeling
1. Molecular Dynamics Softwares
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
2. Model Builders
3. Post Processing Tools
Computational Electromagnetics
![post-image](images/softwares/Computational Electromagnetics Application.jpg)
![post-image](images/softwares/Computational Electromagnetics.jpg)
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator