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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 10-Dec-2021 | /AIMD SnO2(110)-Sn(100)-AIMD-it-3 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Ab-Initio Molecular Dynamics | DFT | - | -954.92965721; eV | |||
 | 10-Dec-2021 | /AIMD SnO(001)-Sn(100)-AIMD-it-2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Ab-Initio Molecular Dynamics | DFT | - | -1034.22590624; eV | |||
 | 10-Dec-2021 | /AIMD SnO2(110)-Sn(100)-AIMD-it-1 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Ab-Initio Molecular Dynamics | DFT | - | -951.71098248; eV | |||
 | 10-Dec-2021 | /AIMD SnO2(110)-Sn(100)-AIMD-it-2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Ab-Initio Molecular Dynamics | DFT | - | -956.49465522; eV | |||
 | 10-Dec-2021 | /AIMD SnO(001)-Sn(100)-AIMD-it-1 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Ab-Initio Molecular Dynamics | DFT | - | -1034.79772768; eV |
Results 1-5 of 5 (Search time: 0.001 seconds).