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Publisher's Note: "Modeling stepped Pt/water interfaces at potential of zero charge with ab initio molecular dynamics" [J. Chem. Phys. 157, 094702 (2022)].
- Source :
- Journal of Chemical Physics; 10/14/2022, Vol. 157 Issue 14, p1-1, 1p
- Publication Year :
- 2022
- Subjects :
- MOLECULAR dynamics
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- Language :
- English
- ISSN :
- 00219606
- Volume :
- 157
- Issue :
- 14
- Database :
- Complementary Index
- Journal :
- Journal of Chemical Physics
- Publication Type :
- Academic Journal
- Accession number :
- 159682556
- Full Text :
- https://doi.org/10.1063/5.0126687