Physical chemistry graduate student working on active matter systems. Performing molecular dynamics simulations and analysis.
-
University of North Carolina at Chapel Hill
- Chapel Hill, NC
Pinned Loading
-
whingdingdilly
whingdingdilly PublicThis is just some simple code to write, run and analyze input files for HOOMD using GSD and Freud. Adding it to my profile so that I can update my local, laptop and cluster versions more easily.
Jupyter Notebook 6
-
bot_the_builder
bot_the_builder PublicA chrome extension that provides users with data on the difficulty of assembling a product.
Jupyter Notebook
-
-
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.