chrisjonesBSU
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 UniversityBoise, ID
Pinned Repositories
bead-spring-flow
Signac-Flow repo for simulating bead-spring coarse-grained polymer systems.
cmeutils
cmeutils-feedstock
A conda-smithy repository for cmeutils.
constrained-random-walk
Python script to generate unconfined or confined random walks in the presence of walls
entangled
Some GSD and Hoomd tools to study the primitive path mesh and entanglements in dense polymer systems.
flowerMD
Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics.
gmso
Flexible storage of chemical topology for molecular simulation
polybinderCG
msibi
A package for managing pair-potential derivation using MultiState Iterative Boltzmann Inversion (MS-IBI)
mbuild
A hierarchical, component based molecule builder
chrisjonesBSU's Repositories
chrisjonesBSU/ptb7-itic
Place to work collaboratively on performing structure and charge transport analysis for PTB7 and ITIC systems
chrisjonesBSU/UFF-foyer
A foyer/gmso xml repo for the Universal Forcefield (UFF)