Conformational Changes of Uniformly Charged Polyelectrolyte Chains on the Surface of a Polarized Gold Nanoparticle: Molecular Dynamics Simulation and the Theory of a Gaussian Chain in a Field

被引：0

作者：

N. Yu. Kruchinin

M. G. Kucherenko

P. P. Neyasov

机构：

[1] Orenburg State University,

[2] Center for Laser and Information Biophysics,undefined

来源：

Russian Journal of Physical Chemistry A | 2021年 / 95卷

关键词：

polarized nanoparticle; polyelectrolyte; electrically induced conformational changes; molecular dynamics; Gaussian macromolecular chain in the field of a nanoparticle;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：362 / 371

页数：9

共 35 条

[1] Conformational Changes of Uniformly Charged Polyelectrolyte Chains on the Surface of a Polarized Gold Nanoparticle: Molecular Dynamics Simulation and the Theory of a Gaussian Chain in a Field
Kruchinin, N. Yu
Kucherenko, M. G.
Neyasov, P. P.
RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2021, 95 (02) : 362 - 371
[2] Molecular Dynamics Simulation of Conformational Rearrangements in Polyelectrolyte Macromolecules on the Surface of a Charged or Polarized Prolate Spheroidal Metal Nanoparticle
Kruchinin, N. Yu.
Kucherenko, M. G.
COLLOID JOURNAL, 2021, 83 (05) : 591 - 604
[3] Molecular Dynamics Simulation of Conformational Rearrangements in Polyelectrolyte Macromolecules on the Surface of a Charged or Polarized Prolate Spheroidal Metal Nanoparticle
N. Yu. Kruchinin
M. G. Kucherenko
Colloid Journal, 2021, 83 : 591 - 604
[4] Molecular Dynamics Simulation of the Conformational Structure of Polyampholyte Polypeptides at the Surface of a Charged Gold Nanoparticle in External Electric Field
N. Yu. Kruchinin
M. G. Kucherenko
Polymer Science, Series A, 2023, 65 : 224 - 233
[5] Molecular Dynamics Simulation of the Conformational Structure of Polyampholyte Polypeptides at the Surface of a Charged Gold Nanoparticle in External Electric Field
Kruchinin, N. Yu.
Kucherenko, M. G.
POLYMER SCIENCE SERIES A, 2023, 65 (02) : 224 - 233
[6] Molecular Dynamics Simulation of Uniformly Charged Polypeptides on the Surface of a Charged Metal Nanoparticle in an Alternating Electric Field
Kruchinin, N. Yu.
COLLOID JOURNAL, 2021, 83 (03) : 326 - 334
[7] Molecular Dynamics Simulation of Uniformly Charged Polypeptides on the Surface of a Charged Metal Nanoparticle in an Alternating Electric Field
N. Yu. Kruchinin
Colloid Journal, 2021, 83 : 326 - 334
[8] Rearrangements in the conformational structure of polyampholytic polypeptides on the surface of a uniformly charged and polarized nanowire: Molecular dynamics simulation
Kruchinin, N. Yu.
Kucherenko, M. G.
SURFACES AND INTERFACES, 2021, 27
[9] Molecular Dynamics Simulation of Electrically Induced Conformational Changes of Polyampholytic Polypeptides on Gold Nanoparticle Surface
Kruchinin, N. Yu.
Kucherenko, M. G.
COLLOID JOURNAL, 2019, 81 (02) : 110 - 119
[10] Molecular Dynamics Simulation of Electrically Induced Conformational Changes of Polyampholytic Polypeptides on Gold Nanoparticle Surface
N. Yu. Kruchinin
M. G. Kucherenko
Colloid Journal, 2019, 81 : 110 - 119

← 1 2 3 4 →