Skip to content
#

density-functional-theory

Star

Here are 3 public repositories matching this topic...

Language: Jupyter Notebook
Filter by language
All 254 Jupyter Notebook 2 Python 1

camsai / notebooks

Star 0

CAMSAI Notebooks provides interactive Jupyter notebooks for AI-driven materials science research. These notebooks demonstrate the use of CAMSAI tools, schemas, and workflows, offering hands-on examples for data validation, materials design, and AI integration to accelerate scientific discovery.

data-science machine-learning materials chemistry molecular-dynamics data-visualization artificial-intelligence data-structures density-functional-theory materials-science materials-informatics data-standards materials-design modeling-and-simulation
  • Updated Dec 13, 2024
  • Jupyter Notebook

Improve this page

Add a description, image, and links to the density-functional-theory topic page so that developers can more easily learn about it.

Curate this topic

Add this topic to your repo

To associate your repository with the density-functional-theory topic, visit your repo's landing page and select "manage topics."

Learn more