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Volume 90, Nº 10 (2016)
Molecular-dynamic study of liquid ethylenediamine
Balabaev N., Kraevskii S., Rodnikova M., Solonina I.
PDF
(Eng)
Volume 90, Nº 3 (2016)
On the applicability of Young–Laplace equation for nanoscale liquid drops
Yan H., Wei J., Cui S., Xu S., Sun Z., Zhu R.
PDF
(Eng)
Volume 90, Nº 2 (2016)
Molecular dynamics simulation of impact of palladium clusters on the zirconium substrate
Wang K., Liu J., Chen Q., Sun W., Ni A., Zhang C.
PDF
(Eng)
Volume 90, Nº 7 (2016)
Numerical simulation of the solvate structures of acetylsalicylic acid in supercritical carbon dioxide containing polar co-solvents
Petrenko V., Antipova M., Gurina D., Odintsova E., Kumeev R., Golubev V.
PDF
(Eng)
Volume 91, Nº 11 (2017)
Molecular-dynamic simulations of the thermophysical properties of hexanitrohexaazaisowurtzitane single crystal at high pressures and temperatures
Kozlova S., Gubin S., Maklashova I., Selezenev A.
PDF
(Eng)
Volume 91, Nº 7 (2017)
Molecular dynamics simulation of self-diffusion coefficients for several alkanols
Li Z., Lai S., Gao W., Chen L.
PDF
(Eng)
Volume 91, Nº 1 (2017)
V-structures of ethylene glycol and monoethanolamine in the temperature range of the liquid phase
Balabaev N., Rodnikova M., Solonina I., Shirokova E., Sirotkin D.
PDF
(Eng)
Volume 90, Nº 3 (2016)
Effect of pressure on the structure and dynamics of hydrogen bonds in ethylene glycol–water mixtures: Numerical simulation data
Antipova M., Gurina D., Makarov D., Egorov G., Petrenko V.
PDF
(Eng)
Volume 92, Nº 1 (2018)
Mechanisms of the Diffusion of Nonpolar Substances in a Hydrophilic Ionic Liquid
Atamas’ N.
PDF
(Eng)
Volume 90, Nº 13 (2016)
Theoretical calculations of high-pressure phases of NiF2: An ab initio constant-pressure study
Kürkçü C., Merdan Z., Öztürk H.
PDF
(Eng)
Volume 92, Nº 10 (2018)
Viscosity of Aluminum during the Glass Transition Process, According to Molecular Dynamics
Kirova E., Norman G., Pisarev V.
PDF
(Eng)
Volume 90, Nº 9 (2016)
Molecular dynamics simulation of the structure and thermodynamic properties of liquid rubidium at pressures of up to 10 GPa and temperatures of up to 3500 K
Belashchenko D.
PDF
(Eng)
Volume 90, Nº 5 (2016)
On the structures of ethylene glycol, monoethanolamine, and ethylenediamine in the liquid phase
Balabaev N., Kraevskii S., Rodnikova M., Solonina I.
PDF
(Eng)
Volume 91, Nº 13 (2017)
Self-Assembly of Alkylammonium Chains on Montmorillonite: Effect of Interlayer Cations, CEC, and Chain Length
Chen H., Li Y., Zhou Y., Wang S., Zheng J., He J.
PDF
(Eng)
Volume 91, Nº 8 (2017)
Ab initio molecular dynamics simulation of pressure-induced phase transition in MgS
Begeç E., Eker S., Bozdemir S.
PDF
(Eng)
Volume 90, Nº 8 (2016)
Recombination of ions of a dense ion plasma in a fluorine atmosphere
Lankin A.
PDF
(Eng)
Volume 92, Nº 5 (2018)
Cooperativity in Molecular Dynamics Structural Models and the Dielectric Spectra of 1,2-Ethanediol
Usacheva T.
PDF
(Eng)
Volume 90, Nº 5 (2016)
Properties of solvate shells and the mobility of ions, according to molecular dynamics data
Lankin A., Norman G., Orekhov M.
PDF
(Eng)
Volume 92, Nº 5 (2018)
Analysis of Decomposition for Structure I Methane Hydrate by Molecular Dynamics Simulation
Wei N., Sun W., Meng Y., Liu A., Zhou S., Guo P., Fu Q., Lv X.
PDF
(Eng)
Volume 91, Nº 12 (2017)
Computational study of the properties of silicon thin films on graphite
Galashev A., Ivanichkina K.
PDF
(Eng)
Volume 91, Nº 8 (2017)
Molecular dynamics simulation of the thermodynamic properties of mercury at pressures below 2.5 GPa and temperatures below 10000 K
Belashchenko D.
PDF
(Eng)
Volume 91, Nº 4 (2017)
Formation of solvate structures by the ortho-, meta-, and para-isomers of hydroxybenzoic acid in supercritical fluid
Antipova M., Gurina D., Odintsova E., Petrenko V.
PDF
(Eng)
Volume 90, Nº 1 (2016)
Molecular dynamics models of pores in the liquid monoethanolamine structure
Belashchenko D., Rodnikova M., Balabaev N., Solonina I.
PDF
(Eng)
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