CUDA Molecular Dynamics
This project implements molecular dynamics simulation and visualization of the Lennard-Jones system utilizing CUDA-enabled GPUs. The implementation focuses on both performance and visualization capabilities.
Features
- High-performance molecular dynamics simulation using CUDA
- Real-time visualization of particle dynamics
- Interactive parameter adjustment
- Support for various boundary conditions
- Temperature and pressure control
The simulation implements the Lennard-Jones potential, which is commonly used to model interactions between neutral atoms or molecules.
Volodymyr Vovchenko
Theoretical Physicist
My group’s research interests include heavy-ion collisions, hot and dense QCD matter, neutron stars, and scientific computing