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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
23-Jul-2018 | /Molecular_Dynamics Pt2O_MD | Daelman, Nathan | vasp; 5.3.5; 31Mar14 (build May 15 2015 09:43:55) complex | Ab-Initio Molecular Dynamics | DFT | - | -384.08253511; eV | ||||
23-Jul-2018 | /Molecular_Dynamics Pt3O_MD | Daelman, Nathan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -381.59336865; eV | ||||
23-Jul-2018 | /Molecular_Dynamics Pt4O_MD | Daelman, Nathan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -383.45469560; eV |
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