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卷 91, 编号 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)
卷 91, 编号 1 (2017)
Oxidative treatment, dispersion effect, and simulation of multi-walled carbon nanotubes in aqueous solution
Song K., Guo L., Chen H.
PDF
(Eng)
卷 91, 编号 12 (2017)
Molecular simulation of langmuir monolayer formation by Gd(III) stearate complexes
Buz’ko V., Chuiko G., Sokolov M., Panyushkin V.
PDF
(Eng)
卷 90, 编号 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.
PDF
(Eng)
卷 92, 编号 9 (2018)
Anionic Germanium–Niobium Clusters: Atomic Structure, Mechanisms of Cluster Formation, and Electronic Spectra
Borshch N., Kurganskii S.
PDF
(Eng)
卷 91, 编号 11 (2017)
High-temperature stability of the hydrate shell of a Na+ cation in a flat nanopore with hydrophobic walls
Shevkunov S.
PDF
(Eng)
卷 90, 编号 9 (2016)
Effect of hydrophilic walls on the hydration of sodium cations in planar nanopores
Shevkunov S.
PDF
(Eng)
卷 92, 编号 8 (2018)
Mechanism of the Decay of the CH3CO3 Radical after Energy Exchange with an Excited CH2O Molecule
Sargsyan G., Harutyunyan A.
PDF
(Eng)
卷 91, 编号 11 (2017)
Mean force potential of interaction between Na+ and Cl− ions in planar nanopores in contact with water under pressure
Shevkunov S.
PDF
(Eng)
卷 90, 编号 7 (2016)
Aspects of the super-equivalent sorption of glycine by cation exchanger KU-2-8
Khokhlova O., Khokhlov V., Trunaeva E., Nechaeva L.
PDF
(Eng)
卷 92, 编号 4 (2018)
Structure of LiBF4 Solvate Complexes in Ethylene Carbonate, Based on High-Resolution NMR and Quantum-Chemical Data
Tulibaeva G., Shestakov A., Volkov V., Yarmolenko O.
PDF
(Eng)
卷 91, 编号 10 (2017)
Features of polytherms of the viscosity of Fe–B melts
Bel’tyukov A., Goncharov O., Lad’yanov V.
PDF
(Eng)
卷 90, 编号 6 (2016)
Characteristics of the complexing of chitosan with sodium dodecyl sulfate, according to IR spectroscopy data and quantum-chemical calculations
Shilova S., Romanova K., Galyametdinov Y., Tret’yakova A., Barabanov V.
PDF
(Eng)
卷 92, 编号 3 (2018)
Numerical Simulation of the Motion of Aerosol Particles in Open Cell Foam Materials
Solovev S., Soloveva O., Popkova O.
PDF
(Eng)
卷 91, 编号 9 (2017)
Model of multistep electron transfer in a single-mode polar medium
Feskov S., Yudanov V.
PDF
(Eng)
卷 90, 编号 5 (2016)
Computer simulation of the hydration of a chloride anion in a nanopore with hydrophilic walls
Shevkunov S.
PDF
(Eng)
卷 92, 编号 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., Semenov A.
PDF
(Eng)
卷 91, 编号 7 (2017)
Kinetic study of photodegradation of methylene blue over P25-graphene and P25-CNT nanocomposites using Monte Carlo simulation
Jalali H.
PDF
(Eng)
卷 90, 编号 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)
卷 92, 编号 2 (2018)
Study on Cesium Adsorption/Desorption Behavior of Porous Nickel
Hu W., Wang H., Guo B., Li W., Zhou Q.
PDF
(Eng)
卷 91, 编号 2 (2017)
Molecular mechanisms of decomposition of hydrated Na+Cl– ion pairs under planar nanopore conditions
Shevkunov S.
PDF
(Eng)
卷 90, 编号 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)
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