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Computer Simulation of the Complex Interface of a Solid-Oxide Fuel Cell: Three-Layer Zr0.8Sc0.2O1.9|Ce0.9Gd0.1O1.95|Pr2CuO4 Heterosystem

Crystallography reports, 2022-12, Vol.67 (6), p.937-943

2022

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Association Equilibrium and Gelation in Solutions of Cross-Associating Chains Containing Inactive Fragments

Polymer science. Series C, 2018-12, Vol.60 (Suppl 1), p.95-105

2018

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Computer Simulation of Zr0.8Sc0.2O1.9/Ce0.9Gd0.1O1.95 Heterostructure

Crystallography reports, 2019-05, Vol.64 (3), p.407-412

2019

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Computer simulation of AgI nanostructures in single-wall carbon nanotubes

Inorganic materials, 2010-12, Vol.46 (12), p.1375-1383

2010

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Molecular dynamic simulation of polymer and polymer-oxide nanoclusters

Polymer Science. Series A, 2009-05, Vol.51 (5), p.583-592

2009

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Molecular dynamics simulation of fluorite- and tysonite-type solid electrolytes

Computational materials science, 2006-05, Vol.36 (1), p.73-78

2006

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Association Equilibrium and Gelation in Solutions of Cross-Associating Chains Containing Inactive Fragments

Высокомолекулярные соединения С, 2018, Vol.60 (2), p.193-203

2018

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Computer simulation of ionic transport in silver iodide within carbon nanotubes

Solid state ionics, 2011-04, Vol.188 (1), p.6-14

2011

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Molecular dynamics simulation of SnF2 nanostructures in the internal channels of single-walled carbon nanotubes

Physics of the solid state, 2014-07, Vol.56 (7), p.1472-1482

2014

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Molecular dynamics simulation of silver bromide nanostructures in single-walled carbon nanotubes

Physics of the solid state, 2011-11, Vol.53 (11), p.2375-2384

2011

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Molecular dynamics simulation of the Ba1-xGdxF2+x system in a wide temperature range

Solid state ionics, 2003-03, Vol.159 (1-2), p.49-62

2003

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Molecular Dynamic Simulation of Polymer and Polymer―Oxide Nanoclusters

Polymer science. Series A, Chemistry, physics, 2009, Vol.51 (5), p.583-592

2009

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Molecular dynamics simulation of fluorite- and tysonite-type solid electrolytes

Computational materials science, 2006, Vol.36 (1-2), p.73-78

2006

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Properties of Coexisting Phases for the Ethanol−Ethane Binary System by Computer Simulation

The journal of physical chemistry. B, 1999-09, Vol.103 (36), p.7681-7686

1999

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Molecular dynamics simulations of LixMn2O4 spinel solid solutions with simple potential models

Inorganic materials, 2003, Vol.39 (4), p.404-408

2003

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Molecular dynamics simulations of LixMn2O4 spinel solid solutions with simple potential models

Inorganic materials, 2003-04, Vol.39 (4), p.404-408

2003

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Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range: II. Structural characteristics and fluoride ion diffusion

Inorganic materials, 2003-03, Vol.39 (3), p.291-298

2003

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Properties of coexisting fluid phases of a binary system methanolethane by computer simulation

Fluid phase equilibria, 1997-03, Vol.129 (1), p.1-13

1997

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Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range: I. thermodynamic and transport properties

Inorganic materials, 2001-09, Vol.37 (9), p.975-978

2001

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Multi-Site Infant Brain Segmentation Algorithms: The iSeg-2019 Challenge

IEEE transactions on medical imaging, 2021-05, Vol.40 (5), p.1363-1376

2021

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Influence of rice husk ash and wollastonite on plasticizer migration in polyvinyl chloride system

Journal of applied polymer science, 2024-01, Vol.141 (1)

2024

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Association kinetics and equilibrium in solutions of cross-associating chains that contain inactive spacers

Polymer (Guilford), 2020-01, Vol.187, p.122085, Article 122085

2020

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Association Equilibrium for Cross-Associating Chains in a Good Solvent: Crowding and Other Nonideality Effects

The journal of physical chemistry. B, 2016-07, Vol.120 (29), p.7234-7243

2016

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Relaxation spectrum of a polymer network with included particles: A regular cubic network model with mutual friction

Polymer Science. Series A, 2013-09, Vol.55 (9), p.556-569

2013

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Dynamics of dendrimer-based polymer networks

The Journal of chemical physics, 2003-10, Vol.119 (14), p.7579-7590

2003

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Computer Simulation of the Complex Interface of a Solid-Oxide Fuel Cell: Three-Layer Zr0.8Sc0.2O1.9|Ce0.9Gd0.1O1.95|Pr2CuO4 Heterosystem

Association Equilibrium and Gelation in Solutions of Cross-Associating Chains Containing Inactive Fragments

Computer Simulation of Zr0.8Sc0.2O1.9/Ce0.9Gd0.1O1.95 Heterostructure

Computer simulation of AgI nanostructures in single-wall carbon nanotubes

Molecular dynamic simulation of polymer and polymer-oxide nanoclusters

Molecular dynamics simulation of fluorite- and tysonite-type solid electrolytes

Association Equilibrium and Gelation in Solutions of Cross-Associating Chains Containing Inactive Fragments

Computer simulation of ionic transport in silver iodide within carbon nanotubes

Molecular dynamics simulation of SnF2 nanostructures in the internal channels of single-walled carbon nanotubes

Molecular dynamics simulation of silver bromide nanostructures in single-walled carbon nanotubes

Molecular dynamics simulation of the Ba1-xGdxF2+x system in a wide temperature range

Molecular Dynamic Simulation of Polymer and Polymer―Oxide Nanoclusters

Molecular dynamics simulation of fluorite- and tysonite-type solid electrolytes

Properties of Coexisting Phases for the Ethanol−Ethane Binary System by Computer Simulation

Molecular dynamics simulations of LixMn2O4 spinel solid solutions with simple potential models

Molecular dynamics simulations of LixMn2O4 spinel solid solutions with simple potential models

Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range: II. Structural characteristics and fluoride ion diffusion

Properties of coexisting fluid phases of a binary system methanolethane by computer simulation

Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range: I. thermodynamic and transport properties

Multi-Site Infant Brain Segmentation Algorithms: The iSeg-2019 Challenge

Influence of rice husk ash and wollastonite on plasticizer migration in polyvinyl chloride system

Association kinetics and equilibrium in solutions of cross-associating chains that contain inactive spacers

Association Equilibrium for Cross-Associating Chains in a Good Solvent: Crowding and Other Nonideality Effects

Relaxation spectrum of a polymer network with included particles: A regular cubic network model with mutual friction

Dynamics of dendrimer-based polymer networks

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