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Enhancing Hansen Solubility Predictions with Molecular and Graph-Based Approaches
| Title: | Enhancing Hansen Solubility Predictions with Molecular and Graph-Based Approaches | Authors: | Cvetković, Darja |
Issue Date: | 2024 | Publication: | Chemometrics and Intelligent Laboratory Systems | ISSN: | 0169-7439 Chemometrics and Intelligent Laboratory Systems Search Idenfier |
Type: | Article | Collation: | 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 | Metadata source: | (Preuzeto iz CrossRef-a) Lazović, Saša | M-category: | 21a+M21a+ |
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