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Sub-Band Gap Absorption Mechanisms Involving Oxygen Vacancies in Hydroxyapatite

Journal of physical chemistry. C, 2019-02, Vol.123 (8), p.4856-4865

2019

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A Study of Thermal Stability of Hydroxyapatite

Minerals (Basel), 2021-12, Vol.11 (12), p.1310

2021

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Effect of Magnesium Substitution on Structural Features and Properties of Hydroxyapatite

Materials, 2023-08, Vol.16 (17), p.5945

2023

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Influence of Magnesium Source on the Mechanochemical Synthesis of Magnesium-Substituted Hydroxyapatite

Materials, 2024-01, Vol.17 (2), p.416

2024

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Molecular self-assembled helix peptide nanotubes based on some amino acid molecules and their dipeptides: molecular modeling studies

Journal of molecular modeling, 2024-08, Vol.30 (8), p.257, Article 257

Bystrov, Vladimir S.

2024

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Molecular modeling of the piezoelectric effect in the ferroelectric polymer poly(vinylidene fluoride) (PVDF)

Journal of molecular modeling, 2013-09, Vol.19 (9), p.3591-3602

2013

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Structural Features of Oxyapatite

Minerals (Basel), 2023-01, Vol.13 (1), p.102

2023

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Optoelectronics and defect levels in hydroxyapatite by first-principles

The Journal of chemical physics, 2018-04, Vol.148 (15), p.154706-154706

2018

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Molecular modelling and computational studies of peptide diphenylalanine nanotubes, containing waters: structural and interactions analysis

Journal of molecular modeling, 2022-04, Vol.28 (4), p.81-81, Article 81

2022

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Chirality-Dependent Growth of Self-Assembled Diphenylalanine Microtubes

Crystal growth & design, 2019-11, Vol.19 (11), p.6414-6421

2019

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Simulation and Modeling of Nanomaterials

Bystrov, Vladimir S

2022

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Molecular modeling and computational study of the chiral-dependent structures and properties of self-assembling diphenylalanine peptide nanotubes

Journal of molecular modeling, 2019-07, Vol.25 (7), p.199-18, Article 199

2019

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Conductance Simulation of the Purinergic P2X2, P2X4, and P2X7 Ionic Channels Using a Combined Brownian Dynamics and Molecular Dynamics Approach

The journal of physical chemistry. B, 2014-08, Vol.118 (31), p.9119-9127

2014

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Local piezoresponse and polarization switching in nucleobase thymine microcrystals

Journal of applied physics, 2015-08, Vol.118 (7)

2015

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Molecular modeling of the piezoelectric properties of ferroelectric composites containing polyvinylidene fluoride (PVDF) and either graphene or graphene oxide

Journal of molecular modeling, 2017-04, Vol.23 (4), p.128-14, Article 128

2017

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Molecular modeling and computational study of the chiral-dependent structures and properties of the self-assembling diphenylalanine peptide nanotubes, containing water molecules

Journal of molecular modeling, 2020-11, Vol.26 (11), p.326-326, Article 326

2020

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Theoretical models of conformational transitions and ion conduction in voltage-dependent ion channels: Bioferroelectricity and superionic conduction

Ferroelectrics, 1999-01, Vol.220 (1), p.157-204

1999

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Two-dimensional ferroelectrics and uniform switching. To the 75th anniversary of the Landa—Ginzburg theory of ferroelectricity

Uspehi fiziceskih nauk, 2020-11, Vol.190 (11)

2020

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Conductance Simulation of the Purinergic P2X sub(2), P2X sub(4), and P2X sub(7) Ionic Channels Using a Combined Brownian Dynamics and Molecular Dynamics Approach

The journal of physical chemistry. B, 2014-08, Vol.118 (31), p.9119-9127-9119-9127

2014

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Conductance Simulation of the Purinergic P2X 2 , P2X 4 , and P2X 7 Ionic Channels Using a Combined Brownian Dynamics and Molecular Dynamics Approach

The journal of physical chemistry. B, 2014-08, Vol.118 (31), p.9119-9127

2014

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Computational Nanostructures and Physical Properties of the Ultra-Thin Ferroelectric Langmuir-Blodgett Films

Ferroelectrics. Letters section, 2006-12, Vol.33 (5-6), p.153-162

2006

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Polarization of poly(vinylidene fluoride) and poly(vinylidene fluoride-trifluoroethylene) thin films revealed by emission spectroscopy with computational simulation during phase transition

Journal of applied physics, 2012-05, Vol.111 (10), p.104113-104113-8

2012

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Models of proton dynamics and superprotonic/ionic conduction in hydrogen-bonded ferroelectrics and related (biological) systems. 1. Soliton dynamics in hydrogen-bonded systems

Ferroelectrics. Letters section, 2000-01, Vol.27 (5-6), p.147-159

Bystrov, Vladimir S.

2000

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Ferroelectric liquid crystal models of ion channels and gating phenomena in biological membranes

Ferroelectrics. Letters section, 1997-01, Vol.23 (3-4), p.87-93

Bystrov, Vladimir S.

1997

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Guest Editorial

Ferroelectrics, 2013-01, Vol.446 (1), p.vii-viii

2013

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Sub-Band Gap Absorption Mechanisms Involving Oxygen Vacancies in Hydroxyapatite

A Study of Thermal Stability of Hydroxyapatite

Effect of Magnesium Substitution on Structural Features and Properties of Hydroxyapatite

Influence of Magnesium Source on the Mechanochemical Synthesis of Magnesium-Substituted Hydroxyapatite

Molecular self-assembled helix peptide nanotubes based on some amino acid molecules and their dipeptides: molecular modeling studies

Molecular modeling of the piezoelectric effect in the ferroelectric polymer poly(vinylidene fluoride) (PVDF)

Structural Features of Oxyapatite

Optoelectronics and defect levels in hydroxyapatite by first-principles

Molecular modelling and computational studies of peptide diphenylalanine nanotubes, containing waters: structural and interactions analysis

Chirality-Dependent Growth of Self-Assembled Diphenylalanine Microtubes

Simulation and Modeling of Nanomaterials

Molecular modeling and computational study of the chiral-dependent structures and properties of self-assembling diphenylalanine peptide nanotubes

Conductance Simulation of the Purinergic P2X2, P2X4, and P2X7 Ionic Channels Using a Combined Brownian Dynamics and Molecular Dynamics Approach

Local piezoresponse and polarization switching in nucleobase thymine microcrystals

Molecular modeling of the piezoelectric properties of ferroelectric composites containing polyvinylidene fluoride (PVDF) and either graphene or graphene oxide

Molecular modeling and computational study of the chiral-dependent structures and properties of the self-assembling diphenylalanine peptide nanotubes, containing water molecules

Theoretical models of conformational transitions and ion conduction in voltage-dependent ion channels: Bioferroelectricity and superionic conduction

Two-dimensional ferroelectrics and uniform switching. To the 75th anniversary of the Landa—Ginzburg theory of ferroelectricity

Conductance Simulation of the Purinergic P2X sub(2), P2X sub(4), and P2X sub(7) Ionic Channels Using a Combined Brownian Dynamics and Molecular Dynamics Approach

Conductance Simulation of the Purinergic P2X 2 , P2X 4 , and P2X 7 Ionic Channels Using a Combined Brownian Dynamics and Molecular Dynamics Approach

Computational Nanostructures and Physical Properties of the Ultra-Thin Ferroelectric Langmuir-Blodgett Films

Polarization of poly(vinylidene fluoride) and poly(vinylidene fluoride-trifluoroethylene) thin films revealed by emission spectroscopy with computational simulation during phase transition

Models of proton dynamics and superprotonic/ionic conduction in hydrogen-bonded ferroelectrics and related (biological) systems. 1. Soliton dynamics in hydrogen-bonded systems

Ferroelectric liquid crystal models of ion channels and gating phenomena in biological membranes

Guest Editorial

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