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Atomistic Simulation of the Ion-Assisted Deposition of Silicon Dioxide Thin Films

Nanomaterials (Basel, Switzerland), 2022-09, Vol.12 (18), p.3242

2022

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Silicon Dioxide Thin Films Deposited Using Oxide Targets: Results of Atomistic Simulation

Coatings (Basel), 2024-03, Vol.14 (3), p.258

2024

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Combined Docking with Classical Force Field and Quantum Chemical Semiempirical Method PM7

Advances in Bioinformatics, 2017, Vol.2017, p.1-6-005

2017

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Near infrared photoluminescence of the univalent bismuth impurity center in leucite and pollucite crystal hosts

Journal of materials chemistry. C, Materials for optical and electronic devices, 2015-01, Vol.3 (15), p.3592-3598

2015

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Prediction of features of the course of chronic hepatitis C using Bayesian networks

Terapevtic̆eskii arhiv, 2019-03, Vol.91 (2), p.32-39

2019

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Full-atomistic nanoscale modeling of the ion beam sputtering deposition of SiO2 thin films

Journal of non-crystalline solids, 2016-09, Vol.448, p.1-5

2016

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Docking and other computing tools in drug design against SARS-CoV-2

SAR and QSAR in environmental research, 2024-02, Vol.35 (2), p.91-136

2024

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Short-range combined water model

Journal of molecular graphics & modelling, 2019-05, Vol.88, p.160-167

2019

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Stresses in Silicon Dioxide Films Deposited from Dielectric Targets: Results of Atomistic Modelling

Moscow University physics bulletin, 2024-02, Vol.79 (1), p.52-57

2024

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Large-Scale Atomistic Simulation of the Structure of ZnO Films

Lobachevskii journal of mathematics, 2023-08, Vol.44 (8), p.3068-3075

2023

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Anisotropy of glancing angle deposited films: results of atomistic simulation

Journal of physics. Conference series, 2021-01, Vol.1730 (1), p.12032

2021

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Supercomputer Search for the New Inhibitors of the Coagulation Factor XIIa

Lobachevskii journal of mathematics, 2022, Vol.43 (4), p.895-903

2022

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Accuracy comparison of several common implicit solvent models and their implementations in the context of protein-ligand binding

Journal of molecular graphics & modelling, 2017-03, Vol.72, p.70-80

2017

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Supercomputing, Docking and Quantum Mechanics in Quest for Inhibitors of Papain-like Protease of SARS-CoV-2

Lobachevskii journal of mathematics, 2021-07, Vol.42 (7), p.1571-1579

2021

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Generation of Amorphous Silicon Dioxide Structures via Melting-Quenching Density Functional Modeling

Lobachevskii journal of mathematics, 2020-08, Vol.41 (8), p.1581-1590

2020

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Glancing angle deposition of optical coatings: results of the full-atomistic simulation

Journal of physics. Conference series, 2018-09, Vol.1092 (1), p.12046

2018

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Differences in the properties of fused silica and silicon dioxide films: results of the atomistic simulation

Journal of physics. Conference series, 2019-11, Vol.1391 (1), p.12022

2019

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High-Performance Large-Scale Atomistic Simulation of Thin Films Deposition

Lobachevskii journal of mathematics, 2022-04, Vol.43 (4), p.857-863

2022

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Cavitation Free Energy for Organic Molecules Having Various Sizes and Shapes

The journal of physical chemistry. B, 2007-12, Vol.111 (49), p.13748-13755

2007

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Computation of the Contribution from the Cavity Effect to Protein−Ligand Binding Free Energy

The journal of physical chemistry. B, 2008-12, Vol.112 (48), p.15355-15360

2008

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Implicit Model for the Hydration Free Energy Calculation in the Task of the Supercomputer Docking

Lobachevskii journal of mathematics, 2019-11, Vol.40 (11), p.1781-1787

2019

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Search for approaches to improving the calculation accuracy of the protein—ligand binding energy by docking

Russian chemical bulletin, 2017-10, Vol.66 (10), p.1913-1924

2017

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Structure of Highly Porous Silicon Dioxide Thin Film: Results of Atomistic Simulation

Coatings (Basel), 2019-09, Vol.9 (9), p.568

2019

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Simple combined explicit/implicit water model

Molecular simulation, 2016-12, Vol.42 (18), p.1528-1534

2016

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Docking of oligopeptides

Russian chemical bulletin, 2019-09, Vol.68 (9), p.1780-1786

2019

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Atomistic Simulation of the Ion-Assisted Deposition of Silicon Dioxide Thin Films

Silicon Dioxide Thin Films Deposited Using Oxide Targets: Results of Atomistic Simulation

Combined Docking with Classical Force Field and Quantum Chemical Semiempirical Method PM7

Near infrared photoluminescence of the univalent bismuth impurity center in leucite and pollucite crystal hosts

Prediction of features of the course of chronic hepatitis C using Bayesian networks

Full-atomistic nanoscale modeling of the ion beam sputtering deposition of SiO2 thin films

Docking and other computing tools in drug design against SARS-CoV-2

Short-range combined water model

Stresses in Silicon Dioxide Films Deposited from Dielectric Targets: Results of Atomistic Modelling

Large-Scale Atomistic Simulation of the Structure of ZnO Films

Anisotropy of glancing angle deposited films: results of atomistic simulation

Supercomputer Search for the New Inhibitors of the Coagulation Factor XIIa

Accuracy comparison of several common implicit solvent models and their implementations in the context of protein-ligand binding

Supercomputing, Docking and Quantum Mechanics in Quest for Inhibitors of Papain-like Protease of SARS-CoV-2

Generation of Amorphous Silicon Dioxide Structures via Melting-Quenching Density Functional Modeling

Glancing angle deposition of optical coatings: results of the full-atomistic simulation

Differences in the properties of fused silica and silicon dioxide films: results of the atomistic simulation

High-Performance Large-Scale Atomistic Simulation of Thin Films Deposition

Cavitation Free Energy for Organic Molecules Having Various Sizes and Shapes

Computation of the Contribution from the Cavity Effect to Protein−Ligand Binding Free Energy

Implicit Model for the Hydration Free Energy Calculation in the Task of the Supercomputer Docking

Search for approaches to improving the calculation accuracy of the protein—ligand binding energy by docking

Structure of Highly Porous Silicon Dioxide Thin Film: Results of Atomistic Simulation

Simple combined explicit/implicit water model

Docking of oligopeptides

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