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Cited by in F6Publishing
For: Gu B, Cunningham B, Muñoz Santiburcio D, Da Pieve F, Artacho E, Kohanoff J. Efficient ab initio calculation of electronic stopping in disordered systems via geometry pre-sampling: Application to liquid water. J Chem Phys 2020;153:034113. [PMID: 32716198 DOI: 10.1063/5.0014276] [Cited by in Crossref: 3] [Cited by in F6Publishing: 2] [Article Influence: 1.5] [Reference Citation Analysis]
Number Citing Articles
1 Gu B, Muñoz-santiburcio D, Da Pieve F, Cleri F, Artacho E, Kohanoff J. Bragg's additivity rule and core and bond model studied by real-time TDDFT electronic stopping simulations: The case of water vapor. Radiation Physics and Chemistry 2022;193:109961. [DOI: 10.1016/j.radphyschem.2022.109961] [Reference Citation Analysis]
2 de la Lande A, Denisov S, Mostafavi M. The mystery of sub-picosecond charge transfer following irradiation of hydrated uridine monophosphate. Phys Chem Chem Phys 2021;23:21148-62. [PMID: 34528029 DOI: 10.1039/d0cp06482c] [Cited by in Crossref: 1] [Article Influence: 1.0] [Reference Citation Analysis]