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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.
Ab initio molecular dynamics simulation of pressure-induced phase transition in MgS
Begeç E., Eker S., Bozdemir S.
Dynamics of the sorption of phosphatidylcholine by mesoporous composites based on MCM-41
Sinyaeva L., Belanova N., Karpov S., Selemenev V., Roessner F.
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.
Mechanisms of the Diffusion of Nonpolar Substances in a Hydrophilic Ionic Liquid
Atamas’ N.
Molecular dynamics simulation of the thermodynamic properties of mercury at pressures below 2.5 GPa and temperatures below 10000 K
Belashchenko D.
Molecular-dynamic study of liquid ethylenediamine
Balabaev N., Kraevskii S., Rodnikova M., Solonina I.
Molecular dynamics models of pores in the liquid monoethanolamine structure
Belashchenko D., Rodnikova M., Balabaev N., Solonina I.
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.
Molecular dynamics simulation of self-diffusion coefficients for several alkanols
Li Z., Lai S., Gao W., Chen L.
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.
Molecular dynamics simulation of impact of palladium clusters on the zirconium substrate
Wang K., Liu J., Chen Q., Sun W., Ni A., Zhang C.
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., Čupić Ž., Vukojević V., Kolar-Anić L.
Effects of concentration on the microwave dielectric spectra of aqueous urea solutions
Lyashchenko A., Dunyashev V., Zasetsky A.
Recombination of ions of a dense ion plasma in a fluorine atmosphere
Lankin A.
Intermittent Chaos in the Bray–Liebhafsky Oscillator. Dependence of Dynamic States on the Iodate Concentration
Bubanja I., Ivanović-Šašić A., Čupić Ž., Anić S., Kolar-Anić L.
Dynamics of the sorption of copper(II) and silver(I) by materials based on sulfoethylchitosan with various degrees of crosslinking
Petrova Y., Pestov A., Alifkhanova L., Neudachina L.
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.
Molecular Dynamic Study of the Behavior of Confined [BMIM][PF6] Ionic Liquids: Pore Size Dependence
Liu C., Feng H.
Computational study of the properties of silicon thin films on graphite
Galashev A., Ivanichkina K.
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.
On the structures of ethylene glycol, monoethanolamine, and ethylenediamine in the liquid phase
Balabaev N., Kraevskii S., Rodnikova M., Solonina I.
Viscosity of Aluminum during the Glass Transition Process, According to Molecular Dynamics
Kirova E., Norman G., Pisarev V.
Molecular-dynamic simulations of the thermophysical properties of hexanitrohexaazaisowurtzitane single crystal at high pressures and temperatures
Kozlova S., Gubin S., Maklashova I., Selezenev A.
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.
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