Molecular Dynamics Studies of the Adsorption of Biomolecular Systems on Metal and Metal Oxide Surfaces

Book
Publication Date:
2016
abstract:
PhD Thesis - KTH Royal Institute of Technology - Department of Theoretical Chemistry and Biology - School of Biotechnology - Stockholm (Sweden)
Iris type:
03.01 Monografia o trattato scientifico
Keywords:
molecular dynamics simulations; reactive force field; adsorption of amino acids on surfaces; nanoparticles; gold; titanium dioxide
List of contributors:
Authors of the University:
Handle:
https://iris.cnr.it/handle/20.500.14243/325042