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ATS drugs molecular structure representation using refined 3D geometric moment invariants

  1. 1.
    Pratama, S. F. - Muda, A. K. - Choo, J. H. - Flusser, Jan - Abraham, A.
    ATS drugs molecular structure representation using refined 3D geometric moment invariants.
    Journal of Mathematical Chemistry. Roč. 55, č. 10 (2017), s. 1951-1963. ISSN 0259-9791. E-ISSN 1572-8897
    OECD category: Computer sciences, information science, bioinformathics (hardware development to be 2.2, social aspect to be 5.8)
    Impact factor: 1.882, year: 2017
    http://library.utia.cas.cz/separaty/2017/ZOI/flusser-0479217.pdf
    http://hdl.handle.net/11104/0275489
Number of the records: 1  

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