• Hauptnavigation
  • Seiten-Navigation
  • Seiteninhalt
  • Hilfe & Kontakt
Universität Konstanz
  • Simple Language
  • Sign Language
    • University
    • Research
    • Study
    • Teaching
    • campus.kn

  • Log in with your university's account to access password-protected areas.

    Lost credentials?
Computational and Theoretical Chemistry

  • Home
    • Home
    • Open Positions
  • Members
    • Members
    • Prof. Dr. Christine Peter
    • Group Members
    • Alumni
  • Research
    • Research
    • Current projects
    • Methods
    • Other projects
  • Publications
  • Teaching
Department of Chemistry Computational and Theoretical Chemistry Research Projects Model & method development Multiscaling
  • Biological and bio-inspired systems
    • Intrinsically disorderd systems
    • Enviroment induced folding
    • Structural Biology – Conjugated Proteins
    • Bio-inspired materials
    • Riboswitches
  • Material science related topics
    • Biomineralization
    • Solid-softmatter interfaces
    • Nucleation and aggregation
  • Model & method development
    • Multiscaling
      • Enviroment induced folding
      • Machine learning based coarse graining
      • Model development for heterogenous systems
      • Multiscale nucleation models
      • Peptide based nanomaterials: morphology control
      • Ubiquitin
    • Model development
    • Enhanced sampling methods
    • Methods for analysis of simulation data
  • Past research projects
    • Multiscale simulation of protein/lipid membrane systems
    • Multiscale simulation of viral capsids
To top
  • Impressum, Contact and Legal Notice
  • Information on data protection
  • Job openings
  • Information on accessibility
  • Whistleblower
  • Counseling in cases of conflicts/discrimination
  • Ideas and feedback
  • Contact page editor
  • X
  • Mastodon
  • YouTube
  • Instagram
  • Facebook

© Universität Konstanz 2024 Page Identifier: 85081

Search University of Konstanz

  • Search pages

Results

Suggestions