Statistical and Molecular-Dynamics Simulation of Electrically Induced Changes in the Conformational Structure of Polyampholytes on the Surface of a Flattened Metal Nanospheroid-Reference-Cited by-同舟云学术

Statistical and Molecular-Dynamics Simulation of Electrically Induced Changes in the Conformational Structure of Polyampholytes on the Surface of a Flattened Metal Nanospheroid

Published:2022-04 Issue:2 Volume:84 Page:169-182
ISSN:1061-933X
Container-title:Colloid Journal
language:en
Short-container-title:Colloid J

Author:

Kruchinin N. Yu.,Kucherenko M. G.

Publisher

Pleiades Publishing Ltd

Subject

Colloid and Surface Chemistry,Physical and Theoretical Chemistry,Surfaces and Interfaces

Link

https://link.springer.com/content/pdf/10.1134/S1061933X22020077.pdf

Reference38 articles.

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