Pinned Repositories
openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
2024winterseminar.github.io
Son Group Seminar (2024 Winter)
hello-world
interactiongroup
Energy decomposition module for the analysis of molecular dynamics trajectories
mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics simulations.
mdtraj
An open library for the analysis of molecular dynamics trajectories
peptide_isomerization
2023 ICSM poster "Image-charge effects on peptide conformational equilibria near graphene/water interface"
sonlab-website
Son Research Lab – Computational Energy/Bio Soft Materials Lab Website
smlee99's Repositories
smlee99/interactiongroup
Energy decomposition module for the analysis of molecular dynamics trajectories
smlee99/2024winterseminar.github.io
Son Group Seminar (2024 Winter)
smlee99/hello-world
smlee99/mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics simulations.
smlee99/mdtraj
An open library for the analysis of molecular dynamics trajectories
smlee99/peptide_isomerization
2023 ICSM poster "Image-charge effects on peptide conformational equilibria near graphene/water interface"
smlee99/sonlab-website
Son Research Lab – Computational Energy/Bio Soft Materials Lab Website