Steering Molecular Dynamics Simulations of...

Steering Molecular Dynamics Simulations of Membrane-Associated Proteins with Neutron Reflection Results

Treece, Bradley W., Heinrich, Frank, Ramanathan, Arvind, Lösche, Mathias
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Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.0c00136
Date:
April, 2020
File:
PDF, 833 KB
2020
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