大连理工大学主页平台管理系统郝策 The stereodynamic properties of the F+HO (v, j) -> HF+O reaction on (1)A ' and (3)A ' potential energy surfaces by quasi-classical trajectory calculations: Initial excitation effect (v=1-3, j=0 and v=0, j=1-3) Home

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Molecular modeling of a hexacyclopeptide dichotomin B based on B3LYP, HF and ONIOM methods: Comparison with dichotomin A

Release Time:2024-11-17 Hits:

Date of Publication: 2022-10-07

Journal: 2nd International Conference on Bioinformatics and Biomedical Engineering, iCBBE 2008

Page Number: 840-843

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