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Computational study of chromatographic behavior of a series of s-triazine pesticides based on their in silico biological and lipophilicity descriptors
| Title: | Computational study of chromatographic behavior of a series of s-triazine pesticides based on their in silico biological and lipophilicity descriptors | Authors: | Jevrić, Lidija |
Issue Date: | 2016 | Publication: | International Journal of Chemical and Molecular Engineering | ISSN: | 1307-6884![]() Search Idenfier |
Publisher: | World Academy of Science, Engineering and Technology | Type: | Conference Paper | Collation: | vol. 10 br. 5 str. 1431-1431 | URI: | https://enauka.gov.rs/handle/123456789/374873 | URL: | https://publications.waset.org/abstracts/45126.pdf | Metadata source: | Migrirano iz RIS podataka | Note: | ICBBPE 2016 : International Conference on Biochemical, Biomolecular and Pharmaceutical Engineering, May 16-17, 2016, Montreal, Canada | M-category: | Mp. category will be shown later |
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