![](/img/cover-not-exists.png)
Steering Molecular Dynamics Simulations of Membrane-Associated Proteins with Neutron Reflection Results
Treece, Bradley W., Heinrich, Frank, Ramanathan, Arvind, Lösche, MathiasJournal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.0c00136
Date:
April, 2020
File:
PDF, 833 KB
2020