Theory - 2022ko argitalpenak

3. I. de Luzuriaga, S. Elleuchi, K. Jarraya, E. Artacho, X. Lopez and A. Gil
PHYSICAL CHEMISTRY CHEMICAL PHYSICS 24, 11510 (2022)
Semi-empirical and linear-scaling DFT methods to characterize duplex DNA and G-quadruplexes in the presence of interacting small molecules

2. B. Gu, D. Munoz-Santiburcio, F. Cleri, E. Artacho, J. Kohanoff and F. Da Pieve
Radiation Physics And Chemistry 193, 109961 (2022)
Bragg's additivity rule and core and bond model studied by real-time TDDFT electronic stopping simulations: The case of water vapor

1. B. Kumanek, K. Milowska, L. Przypis, G. Stando, K. Matuszek, D. MacFarlane, M. Payne and D. Janas
ACS Applied Materials & Interfaces , (2022)
Doping Engineering of Single-Walled Carbon Nanotubes by Nitrogen Compounds Using Basicity and Alignment.

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