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Features
Assistant
AI grounded in research
Search
Full-text citation search
Collections
Organize and monitor papers
All Features →
Integrations
MCP
Connect AI agents to Scite
API
Programmatic data access
Holdings
Full-text via your library
Zotero Plugin
Citation data in Zotero
Browser Extension
Citation badges anywhere
All Integrations →
Data
Rankings
Pricing
Log In
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Dmytro Dudariev
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17
Publications
49
Citation Statements Received
1,276
Citation Statements Given
How they've been cited
47
3
46
0
How they cite others
1,692
32
1,244
0
Affiliations
V. N. Karazin Kharkiv National University
,
Université de Lille
Publications
Order By: Most citations
Local Structure of DMF–Water Mixtures, as Seen from Computer Simulations and Voronoi Analysis
Koverga
1
,
Juhász
2
,
Dudariev
3
et al.
2022
J. Phys. Chem. B
Abstract
Show
29
1
34
0
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Insight to the Local Structure of Mixtures of Imidazolium-Based Ionic Liquids and Molecular Solvents from Molecular Dynamics Simulations and Voronoi Analysis
Dudariev
1
,
Koverga
2
,
Kalugin
3
et al.
2023
J. Phys. Chem. B
Abstract
Show
13
2
11
0
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Cite
Estimating the Solubility of Active Pharmaceutical Ingredients Using Molecular Dynamics
Herboth
1
,
Dudariev
2
,
Lyubartsev
3
2025
Crystal Growth & Design
2
0
1
0
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Cite
Competition of solvation and ionic aggregation in ionic-molecular systems of different nature : influence on transport properties
Dudariev
1
Abstract
Show
0
0
0
0
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Hydrogen bond interactions of coumarin-153 in molecular solvents: molecular dynamics and principal component analysis
Goloviznina
1
,
Dudariev
2
,
Miannay
3
et al.
2026
Abstract
Show
0
0
0
0
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Cite
Molecular dynamics study of imidazolium ionic liquids and molecular solvents: insights into microstructure and transport phenomena
Dudariev
1
,
Kolesnik
2
,
Idrissi
3
et al.
2023
Chemical Series
Abstract
Show
1
0
0
0
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Microstructure and transport properties of lithium hexafluorophosphate solutions in binary mixture of dimethyl carbonate with ethylene carbonate from molecular dynamics simulation
Dudariev
1
,
Holubenko
2
,
Jallah
3
et al.
2024
Chemical Series
Abstract
Show
1
0
0
0
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Interparticle interactions and dynamics in BmimBF4 and LiBF4 solutions in propylene carbonate: MD simulation
Dudariev
1
,
Lohachova
2
,
Kolesnik
3
et al.
2019
Chemical Series
1
0
0
0
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1