• X
  • RSS
Machine Learning Group
  • Home
  • Members
  • Research
  • Projects
  • Join us
  • Events
    • UoA Machine Learning Seminars
    • AI Reading Group
    • Machine Learning Student Seminars
    • Social Events
    • Calendar
  • News
  • Contact Us
Select Page
Summer Project: Machine learning framework to analyse molecular dynamics simulations

Summer Project: Machine learning framework to analyse molecular dynamics simulations

by Joerg Simon Wicker | Jun 30, 2021 | Cheminformatics, Join us, Spatio-temporal Data Mining

Summary Molecular dynamics (MD) simulations encompass a range of computational techniques useful to sample the dynamical behaviour of molecules and relate it to their structure. Finding the link between molecular dynamics and molecular function is key to the...
  • X
  • RSS
The University of Auckland | Accessibility | Copyright | Privacy | Disclaimer