Topic: "atomistic"
lamm-mit/DynaGen
The DynaGen model allows the prediction of dynamical field data based on microstructure input. The model is exemplified to dynamic fracture problems in brittle materials.
Language: Jupyter Notebook - Size: 18.7 MB - Last synced at: 25 days ago - Pushed at: about 2 years ago - Stars: 10 - Forks: 2
sreeharshab/scalar_codes
Codes for automating standard VASP and VASP-related calculations.
Language: Python - Size: 3.48 MB - Last synced at: 25 days ago - Pushed at: 4 months ago - Stars: 8 - Forks: 1
pyiron/structuretoolkit
build, analyse and visualise atomistic structures for materials science
Language: Python - Size: 46.6 MB - Last synced at: 8 days ago - Pushed at: 8 days ago - Stars: 7 - Forks: 1
rodyherrera/Trybo
Advanced Nanotribology Simulation Framework. Create modern workflows to automate the study of friction wear with Lammps and OVITO 🚀
Language: Python - Size: 33 MB - Last synced at: 4 days ago - Pushed at: 4 days ago - Stars: 0 - Forks: 0
EMMC-ASBL/oteapi-asmod
OTEAPI plugins for atom-scale modelling
Language: Python - Size: 47.9 KB - Last synced at: 2 months ago - Pushed at: 2 months ago - Stars: 0 - Forks: 0
aldanads/Material-deposition-interconnects
KMC - Material deposition (interconnects) - Python
Language: Python - Size: 146 KB - Last synced at: 2 months ago - Pushed at: 2 months ago - Stars: 0 - Forks: 0
ricalessandri/PolyP3HT
Polymerize Atomistic P3HT
Language: Shell - Size: 57.6 KB - Last synced at: about 2 months ago - Pushed at: almost 5 years ago - Stars: 0 - Forks: 0
