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Thermally induced phase separation of UHMWPE mixture with dioctyl adipate: Competition of liquid–liquid phase separation and polymer crystallization

Thermochimica acta, 2024-08, Vol.738, p.179787, Article 179787

2024

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Advances in Computational Methods for Modeling Photocatalytic Reactions: A Review of Recent Developments

Materials, 2024-05, Vol.17 (9), p.2119

Gusarov, Sergey

2024

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A reply to: “Response to Comment on “Density Functional Theory and 3D-RISM-KH molecular theory of solvation studies of CO2 reduction on Cu-, Cu2O-, Fe-, and Fe3O4-based nanocatalysts””

Journal of molecular modeling, 2022-05, Vol.28 (5), p.114-114, Article 114

Gusarov, Sergey

2022

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Comment on “Density functional theory and 3D-RISM-KH molecular theory of solvation studies of CO2 reduction on Cu-, Cu2O-, Fe-, and Fe3O4-based nanocatalysts”

Journal of molecular modeling, 2021-12, Vol.27 (12), p.344-344, Article 344

Gusarov, Sergey

2021

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On productivity of laser additive manufacturing

Journal of materials processing technology, 2018-11, Vol.261, p.213-232

2018

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Multiscale methods framework: self-consistent coupling of molecular theory of solvation with quantum chemistry, molecular simulations, and dissipative particle dynamics

Physical chemistry chemical physics : PCCP, 2018-01, Vol.2 (5), p.2947-2969

2018

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Experimental and Computational Synergistic Design of Cu and Fe Catalysts for the Reverse Water–Gas Shift: A Review

ACS catalysis, 2022-06, Vol.12 (12), p.6887-6905

2022

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Geomorphic factors influencing the spatial distribution of eroded Chernozems in automated digital soil erosion mapping

Geomorphology (Amsterdam, Netherlands), 2023-10, Vol.439, p.108863, Article 108863

2023

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Beam Shaping in Laser Powder Bed Fusion: Péclet Number and Dynamic Simulation

Metals (Basel ), 2022-05, Vol.12 (5), p.722

2022

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Comprehensive DFT Study of Two-Dimensional Molybdenene and Molybdenum Carbide Phases

Journal of physical chemistry. C, 2024-09, Vol.128 (37), p.15694-15703

2024

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Development of Fukui Function Based Descriptors for a Machine Learning Study of CO2 Reduction

Journal of physical chemistry. C, 2020-05, Vol.124 (18), p.10079-10084

2020

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An MM/3D-RISM Approach for Ligand Binding Affinities

The journal of physical chemistry. B, 2010-07, Vol.114 (25), p.8505-8516

2010

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Quantum Machine Learning in Materials Prediction: A Case Study on ABO3 Perovskite Structures

The journal of physical chemistry letters, 2023-08, Vol.14 (31), p.6940-6947

2023

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Nitrogen in carbon nanotubes

Diamond and related materials, 2020-11, Vol.109, p.108042, Article 108042

2020

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Crystallization of amorphous titanium oxide films upon annealing in an oxygen atmosphere

Materials science & engineering. B, Solid-state materials for advanced technology, 2022-09, Vol.283, p.115802, Article 115802

2022

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Phase composition and microstructure of WC–Co alloys obtained by selective laser melting

Mechanics & industry : an international journal on mechanical sciences and engineering applications, 2017, Vol.18 (7), p.714

2017

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Harvesting Hot Holes in Plasmon-Coupled Ultrathin Photoanodes for High-Performance Photoelectrochemical Water Splitting

ACS applied materials & interfaces, 2021-09, Vol.13 (36), p.42741-42752

2021

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Development of Fukui Function Based Descriptors for a Machine Learning Study of CO 2 Reduction

Journal of physical chemistry. C, 2020-05, Vol.124 (18), p.10079-10084

2020

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Quantum Machine Learning in Materials Prediction: A Case Study on ABO 3 Perovskite Structures

The journal of physical chemistry letters, 2023-08, Vol.14 (31), p.6940-6947

2023

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A closure relation to molecular theory of solvation for macromolecules

Journal of physics. Condensed matter, 2016-10, Vol.28 (40), p.404003-404003

2016

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COSMO-RS-Based Descriptors for the Machine Learning-Enabled Screening of Nucleotide Analogue Drugs against SARS-CoV‑2

The journal of physical chemistry letters, 2020-11, Vol.11 (21), p.9408-9414

2020

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Vertically aligned carbon nanotube arrays growth modeling at different temperatures and pressures in reactor

Diamond and related materials, 2020-03, Vol.103, p.107665, Article 107665

2020

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The effect of vacancy-impurity complexes in silicon on the current–voltage characteristics of p–n junctions

Journal of applied physics, 2020-10, Vol.128 (15)

2020

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A new highly stable multifunctional two-dimensional Si 2 BN monolayer quantum material with a direct bandgap predicted by density functional theory

Physical chemistry chemical physics : PCCP, 2024-07, Vol.26 (30), p.20610-20618

2024

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Charge carrier transport in silicon heterojunctions with a thin titanium oxide layer

Journal of materials science. Materials in electronics, 2024-07, Vol.35 (21), p.1447, Article 1447

2024

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Thermally induced phase separation of UHMWPE mixture with dioctyl adipate: Competition of liquid–liquid phase separation and polymer crystallization

Advances in Computational Methods for Modeling Photocatalytic Reactions: A Review of Recent Developments

A reply to: “Response to Comment on “Density Functional Theory and 3D-RISM-KH molecular theory of solvation studies of CO2 reduction on Cu-, Cu2O-, Fe-, and Fe3O4-based nanocatalysts””

Comment on “Density functional theory and 3D-RISM-KH molecular theory of solvation studies of CO2 reduction on Cu-, Cu2O-, Fe-, and Fe3O4-based nanocatalysts”

On productivity of laser additive manufacturing

Multiscale methods framework: self-consistent coupling of molecular theory of solvation with quantum chemistry, molecular simulations, and dissipative particle dynamics

Experimental and Computational Synergistic Design of Cu and Fe Catalysts for the Reverse Water–Gas Shift: A Review

Geomorphic factors influencing the spatial distribution of eroded Chernozems in automated digital soil erosion mapping

Beam Shaping in Laser Powder Bed Fusion: Péclet Number and Dynamic Simulation

Comprehensive DFT Study of Two-Dimensional Molybdenene and Molybdenum Carbide Phases

Development of Fukui Function Based Descriptors for a Machine Learning Study of CO2 Reduction

An MM/3D-RISM Approach for Ligand Binding Affinities

Quantum Machine Learning in Materials Prediction: A Case Study on ABO3 Perovskite Structures

Nitrogen in carbon nanotubes

Crystallization of amorphous titanium oxide films upon annealing in an oxygen atmosphere

Phase composition and microstructure of WC–Co alloys obtained by selective laser melting

Harvesting Hot Holes in Plasmon-Coupled Ultrathin Photoanodes for High-Performance Photoelectrochemical Water Splitting

Development of Fukui Function Based Descriptors for a Machine Learning Study of CO 2 Reduction

Quantum Machine Learning in Materials Prediction: A Case Study on ABO 3 Perovskite Structures

A closure relation to molecular theory of solvation for macromolecules

COSMO-RS-Based Descriptors for the Machine Learning-Enabled Screening of Nucleotide Analogue Drugs against SARS-CoV‑2

Vertically aligned carbon nanotube arrays growth modeling at different temperatures and pressures in reactor

The effect of vacancy-impurity complexes in silicon on the current–voltage characteristics of p–n junctions

A new highly stable multifunctional two-dimensional Si 2 BN monolayer quantum material with a direct bandgap predicted by density functional theory

Charge carrier transport in silicon heterojunctions with a thin titanium oxide layer

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