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| Issue | Title | |
| Vol 12, No 5 (2021) | The influence of edge specific surface energy on the direction of hydrosilicate layers scrolling | Abstract PDF (Eng) similar documents |
| A. A. Krasilin | ||
| "... The present study reports on energy modeling of morphological features of hydrosilicate ..." | ||
| Vol 12, No 5 (2021) | Numerical analysis of the effect of illumination intensity on photoelectric parameters of the silicon solar cell with various metal nanoparticles | Abstract PDF (Eng) similar documents |
| J. Gulomov, R. Aliev | ||
| "... parameters of silicon solar cell on light intensity has been studied by modeling with Sentaurus TCAD ..." | ||
| Vol 8, No 1 (2017) | Crystalline structure and properties of diamond-like materials | Abstract PDF (Eng) similar documents |
| E. A. Belenkov, M. M. Brzhezinskaya, V. A. Greshnyakov | ||
| Vol 13, No 4 (2022) | On Keller-Rubinow model for Liesegang structure formation | Abstract PDF (Eng) similar documents |
| T. N. Topaev, A. I. Popov, I. Y. Popov | ||
| "... in the form of rings. The study and modeling of this process is relevant, since it becomes possible to form ..." | ||
| Vol 8, No 5 (2017) | Energetics of carbon nanotubes with open edges: Modeling and experiment | Abstract PDF (Eng) similar documents |
| V. G. Zavodinsky, O. A. Gorkusha, A. P. Kuz’menko | ||
| "... Modeling approaches based on the density functional theory (DFT): the Kohn–Sham (KS) method ..." | ||
| Vol 12, No 3 (2021) | Prooxidant potential of CeO2 nanoparticles towards hydrogen peroxide | Abstract PDF (Eng) similar documents |
| M. M. Sozarukova, E. V. Proskurnina, V. K. Ivanov | ||
| Vol 9, No 3 (2018) | Possibility of drug delivery due to hydrogen bonds formation in nanodiamonds and doxorubicin: molecular modeling | Abstract PDF (Eng) similar documents |
| A. N. Bokarev, I. L. Plastun | ||
| "... simulation. Using molecular modeling by the density functional theory method with the B3LYP functional ..." | ||
| 1 - 7 of 7 Items | ||
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