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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T75 Mo01O04-2HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T75 Mo01O06-7HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T75 Mo01O06-6HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T75 Mo01O04-1HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T75 Mo02O07-1HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T75 Mo02O07-0HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg19-Nov-2024/Ag/111/Ba_3_H2O/NEB/COOH+H2O_e_CO nebSeemakurthi, Ranga Rohitvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexGeometry optimizationDFT--263.25625670; eV
thumbnail.jpeg19-Nov-2024/Ag/MD/K_72_H2O_CO2 runSeemakurthi, Ranga Rohitvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:25:58) gamma-onlyAb-Initio Molecular DynamicsDFT--1375.45267724; eV
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T25 Mo36O128-34HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T25 Mo36O128-33HJunkers, Laura S.ADF; 2019Single pointPBETZP-
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