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Non-adiabatic molecular dynamic simulations of opening reaction of molecular junctions
- 1.Zobač, V., Lewis, J.P., Jelínek, P. Non-adiabatic molecular dynamic simulations of opening reaction of molecular junctions. Nanotechnology. 2016, 27(28), 1-8), 285202. ISSN 0957-4484. E-ISSN 1361-6528. Dostupné z: doi: 10.1088/0957-4484/27/28/285202
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