Bioengineering & AI student @ KAIST
Interested in protein design and predictive modelling
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KAIST
- Daejeon, South Korea
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A curated list of Python packages related to chemistry
Public development project of the LAMMPS MD software package
OpenMM plugin to define forces with neural networks
Jupyter notebooks for the lectures of the Introduction to Atomistic Modeling
Particle-mesh based calculations of long-range interactions in PyTorch