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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T125 Mo07O31-14HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T125 Mo07O31-13HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T125 Mo07O31-12HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T125 Mo07O24-2HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T125 Mo07O24-1HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T125 Mo07O24-0HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg26-Feb-2025/single_point_recalculations_Eel/T125 Mo08O26-0HJunkers, Laura S.ADF; 2019Single pointPBETZP-
thumbnail.jpeg16-Jul-2024/M_Fe_N_din6_as/M_Fe_N_din6_as_c4_3456/Zn_Fe_N_din6_as_c4_3456 dosMinotaki, Mariavasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexSingle pointDFT--629.00887111; eV
thumbnail.jpeg28-Jul-2025/Gas_phase_molecules PhBrGonzález Acosta, José Manuelvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexGeometry optimizationDFT--74.02955942; eV
thumbnail.jpeg16-Jul-2024/M_Fe_N_din4_x2/M_Fe_N_din4_x2_c4_c_v2/Os_Fe_N_din4_x2_c4_c_v2 rel_331Minotaki, Mariavasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexGeometry optimizationDFT--639.64644341; eV
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