| FazBrowse GitHub Viewer | Trending | | Home |
| Tools: [Original HTTPS Page] |
Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.
You must be logged in to block users.
Contact GitHub support about this user’s behavior. Learn more about reporting abuse.
Report abuseMolecular dynamics study of nanoindentation on a carbon nanopillar at 300 K and 1000 K using LAMMPS. Potential: AIREBO.
Python
A machine learning pipeline for predicting energy per atom (eV/atom) of materials from structural and compositional descriptors.
Python
Molecular dynamics study of hydrogen diffusion in a silicon slab using the GRACE-1L-OAM machine-learning interatomic potential.
Python
A cloud-optimised Python pipeline to generate, process, and store a graph neural network training dataset for predicting radiation damage and point defect formation in crystalline materials.
Python 2
Machine learning pipeline for predicting the effective thermal conductivity of Thermal Barrier Coating (TBC) systems composed of Yttria-Stabilized Zirconia (YSZ) over a CMSX-4 single-crystal nickel…
Python
| Back | FazBrowse Home | New Git URL |