Author Details
Belashchenko, D. K.
| Issue | Section | Title | File |
| Vol 90, No 1 (2016) | Physical Chemistry of Solutions | Molecular dynamics models of pores in the liquid monoethanolamine structure | |
| Vol 90, No 4 (2016) | Chemical Thermodynamics and Thermochemistry | Universal Algorithm for Reconstruction of Atomic Models of Noncrystalline Systems | |
| Vol 90, No 9 (2016) | Chemical Thermodynamics and Thermochemistry | 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 | |
| Vol 91, No 8 (2017) | Chemical Thermodynamics and Thermochemistry | Molecular dynamics simulation of the thermodynamic properties of mercury at pressures below 2.5 GPa and temperatures below 10000 K |