Published July 1, 2019 | Version v1
Journal article Open

Quantum Chemical Molecular Dynamics and Metadynamics Simulation of Aluminium Binding to Amyloid-Beta and Related Peptides

Authors/Creators

  • 1. Cardiff University

Description

Optimised geometries and trajectories of all reported simulations, in .xyz format

Files

Files (114.9 MB)

Name Size Download all
md5:b22bd8d51c92f86df730afce686252af
114.9 MB Download