Author Details
Lankin, A. V.
| Issue | Section | Title | File |
| Vol 97, No 6 (2023) | STRUCTURE OF MATTER AND QUANTUM CHEMISTRY | Molecular Dynamics Simulation of Diisopropyl Ether Using Various Interatomic Potentials |
| Issue | Section | Title | File |
| Vol 97, No 6 (2023) | STRUCTURE OF MATTER AND QUANTUM CHEMISTRY | Molecular Dynamics Simulation of Diisopropyl Ether Using Various Interatomic Potentials |