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p<em>K</em><sub>a</sub> shifts calculations of encapsulated drugs through a CpHMD approach.
Author(s) -
Diogo Reis,
Miguel Machuqueiro,
Diogo VilaViçosa
Publication year - 2019
Publication title -
proceedings of mol2net 2018, international conference on multidisciplinary sciences, 4th edition
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/mol2net-05-06770
Subject(s) - cationic polymerization , titration , chemistry , solubility , combinatorial chemistry , molecule , bioavailability , drug delivery , drug , computational chemistry , organic chemistry , bioinformatics , psychology , psychiatry , biology

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