Molecular-Dynamics Simulation of Rearrangements in the...

Molecular-Dynamics Simulation of Rearrangements in the Conformational Structure of Polyampholytic Macromolecules on the Surface of a Polarized Metal Nanoparticle

Kruchinin, N. Yu., Kucherenko, M. G.
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Volume:
82
Journal:
Colloid Journal
DOI:
10.1134/s1061933x20020088
Date:
March, 2020
File:
PDF, 1.36 MB
2020
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