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Modeling the structure of crystalline alamethicin and its NMR chemical shift tensors

  1. 1.
    Czernek, Jiří - Brus, Jiří
    Modeling the structure of crystalline alamethicin and its NMR chemical shift tensors.
    Antibiotics (Basel). Roč. 10, č. 10 (2021), č. článku 1265. ISSN 2079-6382. E-ISSN 2079-6382
    Research Infrastructure: e-INFRA CZ - 90140; ELIXIR-CZ - 90047
    OECD category: Physical chemistry
    Impact factor: 5.222, year: 2021
    Method of publishing: Open access
    https://www.mdpi.com/2079-6382/10/10/1265
    http://hdl.handle.net/11104/0323867
Number of the records: 1  

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