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Enhancing Hansen Solubility Predictions with Molecular and Graph-Based Approaches
| Naziv: | Enhancing Hansen Solubility Predictions with Molecular and Graph-Based Approaches | Autori: | Cvetković, Darja |
Godina: | 2024 | Publikacija: | Chemometrics and Intelligent Laboratory Systems | ISSN: | 0169-7439 Chemometrics and Intelligent Laboratory Systems Pretraži identifikator |
Tip rezultata: | Naučni članak | Kolacija: | vol. 251 str. 105168-105168 | DOI: | 10.1016/j.chemolab.2024.105168 | WoS-ID: | 001261235700001 | Scopus-ID: | 2-s2.0-85196740918 | URI: | https://enauka.gov.rs/handle/123456789/924136 | Izvor metapodataka: | (Preuzeto iz CrossRef-a) Lazović, Saša | M-kategorija: | 21a+M21a+ - Vodeći međunarodni časopis kategorije M21a+ |
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