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Vol 91, No 12 (2017)
Molecular simulation of langmuir monolayer formation by Gd(III) stearate complexes
Buz’ko V.Y., Chuiko G.Y., Sokolov M.E., Panyushkin V.T.
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(Eng)
Vol 90, No 12 (2016)
Molecular dynamics simulation of the key characteristics of the supercritical CO2–pentaerythritol tetraacetate system
Lei P., Jin Z., Liu H., Wang D., Liu D.
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(Eng)
Vol 92, No 9 (2018)
Anionic Germanium–Niobium Clusters: Atomic Structure, Mechanisms of Cluster Formation, and Electronic Spectra
Borshch N.A., Kurganskii S.I.
PDF
(Eng)
Vol 91, No 11 (2017)
High-temperature stability of the hydrate shell of a Na+ cation in a flat nanopore with hydrophobic walls
Shevkunov S.V.
PDF
(Eng)
Vol 90, No 9 (2016)
Effect of hydrophilic walls on the hydration of sodium cations in planar nanopores
Shevkunov S.V.
PDF
(Eng)
Vol 92, No 8 (2018)
Mechanism of the Decay of the CH3CO3 Radical after Energy Exchange with an Excited CH2O Molecule
Sargsyan G.N., Harutyunyan A.B.
PDF
(Eng)
Vol 91, No 11 (2017)
Mean force potential of interaction between Na+ and Cl− ions in planar nanopores in contact with water under pressure
Shevkunov S.V.
PDF
(Eng)
Vol 90, No 7 (2016)
Aspects of the super-equivalent sorption of glycine by cation exchanger KU-2-8
Khokhlova O.N., Khokhlov V.Y., Trunaeva E.S., Nechaeva L.S.
PDF
(Eng)
Vol 92, No 4 (2018)
Structure of LiBF4 Solvate Complexes in Ethylene Carbonate, Based on High-Resolution NMR and Quantum-Chemical Data
Tulibaeva G.Z., Shestakov A.F., Volkov V.I., Yarmolenko O.V.
PDF
(Eng)
Vol 91, No 10 (2017)
Features of polytherms of the viscosity of Fe–B melts
Bel’tyukov A.L., Goncharov O.Y., Lad’yanov V.I.
PDF
(Eng)
Vol 90, No 6 (2016)
Characteristics of the complexing of chitosan with sodium dodecyl sulfate, according to IR spectroscopy data and quantum-chemical calculations
Shilova S.V., Romanova K.A., Galyametdinov Y.G., Tret’yakova A.Y., Barabanov V.P.
PDF
(Eng)
Vol 92, No 3 (2018)
Numerical Simulation of the Motion of Aerosol Particles in Open Cell Foam Materials
Solovev S.A., Soloveva O.V., Popkova O.S.
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 5 (2016)
Computer simulation of the hydration of a chloride anion in a nanopore with hydrophilic walls
Shevkunov S.V.
PDF
(Eng)
Vol 92, No 2 (2018)
Developing a Highly Active Blood Anticoagulant—a Heparin Complex with Glutamic Acid—by Simulating Chemical Equilibria Based on pH-Metric Data
Nikolaeva L.S., Semenov A.N.
PDF
(Eng)
Vol 91, No 7 (2017)
Kinetic study of photodegradation of methylene blue over P25-graphene and P25-CNT nanocomposites using Monte Carlo simulation
Jalali H.M.
PDF
(Eng)
Vol 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)
Vol 92, No 2 (2018)
Study on Cesium Adsorption/Desorption Behavior of Porous Nickel
Hu W., Wang H., Guo B., Li W., Zhou Q.
PDF
(Eng)
Vol 91, No 2 (2017)
Molecular mechanisms of decomposition of hydrated Na+Cl– ion pairs under planar nanopore conditions
Shevkunov S.V.
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)
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 1 (2017)
Oxidative treatment, dispersion effect, and simulation of multi-walled carbon nanotubes in aqueous solution
Song K., Guo L., Chen H.
PDF
(Eng)
1 - 22 of 22 Items

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