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| Issue | Title | |
| Vol 7, No 3 (2016) | Development of an orbital-free approach for simulation of multi-atomic nanosystems with covalent bonds | Abstract PDF (Eng) similar documents |
| V. G. Zavodinsky, O. A. Gorkusha | ||
| "... version of the density functional theory may be used for finding equilibrium configurations of multi ..." | ||
| Vol 10, No 4 (2019) | On a possibility to develop a full-potential orbital-free modeling approach | Abstract PDF (Eng) similar documents |
| V. G. Zavodinsky, O. A. Gorkusha | ||
| Vol 7, No 6 (2016) | Development of the orbital-free approach for hetero-atomic systems | Abstract PDF (Eng) similar documents |
| V. G. Zavodinsky, O. A. Gorkusha | ||
| 1 - 3 of 3 Items | ||
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