Using molecular dynamics to study polymer physics. Working towards my Material Science PhD at Boise State University.
Member of @cmelab and @mosdef-hub
-
Boise State University
- Boise, ID
-
20:12
(UTC -12:00) - in/chris-j-1b512a133
Highlights
- Pro
Pinned Loading
-
flowerMD
flowerMD PublicForked from cmelab/flowerMD
Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics.
Python
-
cmelab/msibi
cmelab/msibi PublicForked from mosdef-hub/msibi
A package for managing pair-potential derivation using MultiState Iterative Boltzmann Inversion (MS-IBI)
-
mosdef-hub/mbuild
mosdef-hub/mbuild PublicA hierarchical, component based molecule builder
-
-
gmso
gmso PublicForked from mosdef-hub/gmso
Flexible storage of chemical topology for molecular simulation
Python
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.