adf:total_number_of_occupied_orbitals_not_equal_to_the_number_of_valence_electrons

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gammascan.rar

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getbonds.rar

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get_molecules_plams.rar

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hex_conf.zip

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nexafs_workflow.pptx

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oled方面的应用.pdf

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optical_xray_absorption_spectra_adf.pdf

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organicelectronics.pptx

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oxidationpotentialfiles.zip

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params-webinar-may-2022.pdf

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partitioncoeff.rar

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adf:opimizeff_crystal01.png

日期:: 2017/11/07 18:26
名称:: opimizeff_crystal01.png
格式:: PNG
大小:: 31KB
宽度:: 449
高度:: 451

相关的:: 使用块体材料DFT计算数据优化ReaxFF力场

adf/total_number_of_occupied_orbitals_not_equal_to_the_number_of_valence_electrons.txt · 最后更改: 2019/01/09 15:54 由 liu.jun

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