Molecular-Dynamics Simulation of Rearrangements in the Conformational Structure of Polyampholytic Macromolecules on the Surface of a Polarized Metal Nanoparticle
Crossref DOI link: https://doi.org/10.1134/S1061933X20020088
Published Online: 2020-04-02
Published Print: 2020-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kruchinin, N. Yu.
Kucherenko, M. G.
Text and Data Mining valid from 2020-03-01
Version of Record valid from 2020-03-01
Article History
Received: 8 October 2019
Revised: 2 November 2019
Accepted: 5 November 2019
First Online: 2 April 2020
CONFLICT OF INTEREST
: The authors declare that they have no conflict of in-terest.