Calculations of the Far‐Wing Line Profiles of Sodium and Potassium in the Atmospheres of Substellar‐Mass Objects A Burrows, M Volobuyev The Astrophysical Journal 583 (2), 985-995, 2003 | 201 | 2003 |
Microscopic structure of liquid dimethyl sulphoxide and its electrolyte solutions: molecular dynamics simulations AK Adya, ON Kalugin, MN Volobuev, YV Kolesnik Molecular Physics 99 (10), 835-854, 2001 | 33 | 2001 |
Solvation of solvophilic and solvophobic ions in dimethyl sulfoxide: microscopic structure by molecular dynamics simulations ON Kalugin, AK Adya, MN Volobuev, YV Kolesnik Physical Chemistry Chemical Physics 5 (8), 1536-1546, 2003 | 27 | 2003 |
Structure and dynamics of Na+ and Cl− solvation shells in liquid DMSO: molecular dynamics simulations ON Kalugin, MN Volobuev, AV Ishchenko, AK Adya Journal of Molecular Liquids 91 (1-3), 135-148, 2001 | 17 | 2001 |
Computational Model of Hole Transport in DNA M Volobuyev, L Adamowicz The Journal of Physical Chemistry B 109 (2), 1048-1054, 2005 | 15 | 2005 |
Modeling Hole Transport in Wet and Dry DNA M Pavanello, L Adamowicz, M Volobuyev, B Mennucci The Journal of Physical Chemistry B 114 (13), 4416-4423, 2010 | 14 | 2010 |
Structure and dynamics of Na+ and Cl− solvation shells in liquid DMSO: Molecular dynamics simulations ON Kalugin, MN Volobuev, AV Ishchenko, AK Adja Journal of Molecular Liquids 85 (3), 299-312, 2000 | 14 | 2000 |
Resonance Potassium and Sodium Lines in the Spectra of Ultracool Dwarfs YV Pavlenko, SV Zhukovskaya, M Volobuev Astronomy Reports 51 (4), 282-290, 2007 | 11 | 2007 |
A Molecular Dynamics Calculations of Hole Transfer Rates in DNA Strands M Volobuyev, H Saint-Martin, L Adamowicz The Journal of Physical Chemistry B 111 (37), 11083-11089, 2007 | 10 | 2007 |
MDNAES: программный комплекс для компьютерного моделирования ионмолекулярных систем методом молекулярной динамики ОН Калугин, МН Волобуев, ЯВ Колесник Вестник Харьк. ун-та. Химия, 58-79, 1999 | 10 | 1999 |
MDNAES: the program set for computer modelling of ion-molecular systems by using molecular dynamics method ON Kalugin, MN Volobuev, YV Kolesnik Kharkov University Bulletin 454, 58-79, 1999 | 6 | 1999 |
Cobalt based coatings as catalysts for methanol oxidation TA Nenastina, MV Ved, ND Sakhnenko, IY Yermolenko, M Volobuyev, ... Науково-технологічний комплекс" Інститут монокристалів", 2020 | 4 | 2020 |
Сorrosion behavior of the electrolytic ternary cobalt alloys with Mo (W) and Zr in alkaline solution TA Nenastina, MV Ved, ND Sakhnenko, IY Yermolenko, VA Proskurina, ... Інститут загальної та неорганічної хімії ім. ВІ Вернадського, 2019 | 4 | 2019 |
Corrosion and mechanical properties of nanostructure electrolytic Co-W and Fe-Co-W alloys M Ved, N Sakhnenko, T Nenastina, M Volobuyev, I Yermolenko Materials Today: Proceedings 50, 463-469, 2022 | 3 | 2022 |
Молекулярно-динамическое моделирование микроструктуры и динамики ионной сольватации в диметилсульфиде: влияние заряда иона ОН Калугин, МН Волобуев, ЯВ Колесник Хим. Физика 21 (7), 16, 2002 | 3 | 2002 |
Новый алгоритм интегрирования уравнений движения жестких многоатомных молекул в методе молекулярной динамики ЯВ Колесник, ОН Калугин, МН Волобуев Химическая физика 20 (3), 16-21, 2001 | 3 | 2001 |
Kharkov University Bulletin ON Kalugin, MN Volobuev, YV Kolesnik Chemistry Series. 454 (58), 1999 | 3 | 1999 |
Molecular Dynamics Simulation of Nonaqueous Electrolyte Solutions ON Kalugin, MN Volobuev, YV Kolesnik Kharkov Univ. Bulletin, Chemical Series 4, 58, 1999 | 3 | 1999 |
ANN SIMULATION OF NANOCOMPOSITES Fe (Co)-W CORROSION RESISTANCE G Yar-Mukhamedova, MV Ved, ND Sakhnenko, T Nenastina, ... International Multidisciplinary Scientific GeoConference: SGEM 19 (6.1), 19-25, 2019 | 2 | 2019 |
Nauchnoe nasledie NА Ismailova i akyualnie problemi fizicheskoi khimii/Pod red. VI Lebedia, NO Mchedlova-Petrosiana i Yu. V. Holina ON Kalugin, YV Kolesnik, MN Volobuev Kh.: KhNU imeni VN Karazina, 408-524, 2007 | 2 | 2007 |