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Title
Authors
Vol 92, No 1 (2018)
Mechanisms of the Diffusion of Nonpolar Substances in a Hydrophilic Ionic Liquid
Atamas’ N.A.
PDF
(Eng)
Vol 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.K.
PDF
(Eng)
Vol 90, No 10 (2016)
Molecular-dynamic study of liquid ethylenediamine
Balabaev N.K., Kraevskii S.V., Rodnikova M.N., Solonina I.A.
PDF
(Eng)
Vol 90, No 1 (2016)
Molecular dynamics models of pores in the liquid monoethanolamine structure
Belashchenko D.K., Rodnikova M.N., Balabaev N.K., Solonina I.A.
PDF
(Eng)
Vol 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)
Vol 91, No 7 (2017)
Molecular dynamics simulation of self-diffusion coefficients for several alkanols
Li Z., Lai S., Gao W., Chen L.
PDF
(Eng)
Vol 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.K.
PDF
(Eng)
Vol 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)
Vol 91, No 13 (2017)
Modelling of the Hypothalamic-Pituitary-Adrenal Axis Perturbations by Externally Induced Cholesterol Pulses of Finite Duration and with Asymmetrically Distributed Concentration Profile
Stanojević A., Marković V.M., Čupić Ž., Vukojević V., Kolar-Anić L.
PDF
(Eng)
Vol 91, No 5 (2017)
Effects of concentration on the microwave dielectric spectra of aqueous urea solutions
Lyashchenko A.K., Dunyashev V.S., Zasetsky A.Y.
PDF
(Eng)
Vol 90, No 8 (2016)
Recombination of ions of a dense ion plasma in a fluorine atmosphere
Lankin A.V.
PDF
(Eng)
Vol 91, No 13 (2017)
Intermittent Chaos in the Bray–Liebhafsky Oscillator. Dependence of Dynamic States on the Iodate Concentration
Bubanja I.N., Ivanović-Šašić A., Čupić Ž., Anić S., Kolar-Anić L.
PDF
(Eng)
Vol 91, No 4 (2017)
Dynamics of the sorption of copper(II) and silver(I) by materials based on sulfoethylchitosan with various degrees of crosslinking
Petrova Y.S., Pestov A.V., Alifkhanova L.M., Neudachina L.K.
PDF
(Eng)
Vol 90, No 7 (2016)
Numerical simulation of the solvate structures of acetylsalicylic acid in supercritical carbon dioxide containing polar co-solvents
Petrenko V.E., Antipova M.L., Gurina D.L., Odintsova E.G., Kumeev R.S., Golubev V.A.
PDF
(Eng)
Vol 92, No 12 (2018)
Molecular Dynamic Study of the Behavior of Confined [BMIM][PF6] Ionic Liquids: Pore Size Dependence
Liu C., Feng H.
PDF
(Eng)
Vol 91, No 12 (2017)
Computational study of the properties of silicon thin films on graphite
Galashev A.E., Ivanichkina K.A.
PDF
(Eng)
Vol 91, No 4 (2017)
Formation of solvate structures by the ortho-, meta-, and para-isomers of hydroxybenzoic acid in supercritical fluid
Antipova M.L., Gurina D.L., Odintsova E.G., Petrenko V.E.
PDF
(Eng)
Vol 90, No 5 (2016)
On the structures of ethylene glycol, monoethanolamine, and ethylenediamine in the liquid phase
Balabaev N.K., Kraevskii S.V., Rodnikova M.N., Solonina I.A.
PDF
(Eng)
Vol 92, No 10 (2018)
Viscosity of Aluminum during the Glass Transition Process, According to Molecular Dynamics
Kirova E.M., Norman G.E., Pisarev V.V.
PDF
(Eng)
Vol 91, No 11 (2017)
Molecular-dynamic simulations of the thermophysical properties of hexanitrohexaazaisowurtzitane single crystal at high pressures and temperatures
Kozlova S.A., Gubin S.A., Maklashova I.V., Selezenev A.A.
PDF
(Eng)
Vol 91, No 1 (2017)
V-structures of ethylene glycol and monoethanolamine in the temperature range of the liquid phase
Balabaev N.K., Rodnikova M.N., Solonina I.A., Shirokova E.V., Sirotkin D.A.
PDF
(Eng)
Vol 90, No 5 (2016)
Properties of solvate shells and the mobility of ions, according to molecular dynamics data
Lankin A.V., Norman G.E., Orekhov M.A.
PDF
(Eng)
Vol 92, No 5 (2018)
Cooperativity in Molecular Dynamics Structural Models and the Dielectric Spectra of 1,2-Ethanediol
Usacheva T.M.
PDF
(Eng)
Vol 91, No 9 (2017)
Model of multistep electron transfer in a single-mode polar medium
Feskov S.V., Yudanov V.V.
PDF
(Eng)
Vol 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)
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