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JIN Xinsheng, HE Xiao. Calculation of Biomolecular Nuclear Magnetic Resonance Chemical Shift Based on the Fragmentation Quantum Chemical Method[J]. Journal of Technology, 2019, 19(3): 279-282. DOI: 10.3969/j.issn.2096-3424.2019.03.013
Citation: JIN Xinsheng, HE Xiao. Calculation of Biomolecular Nuclear Magnetic Resonance Chemical Shift Based on the Fragmentation Quantum Chemical Method[J]. Journal of Technology, 2019, 19(3): 279-282. DOI: 10.3969/j.issn.2096-3424.2019.03.013

Calculation of Biomolecular Nuclear Magnetic Resonance Chemical Shift Based on the Fragmentation Quantum Chemical Method

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