Exploring the hydrogen bond type interactions in organic compounds with pharmaceutical properties using molecular simulation method

Autor:	Peter Iza, José G. Parra, José G. González A.
Rok vydání:	2021
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a49cdc13726c939d4061c3960f57f712 https://doi.org/10.26226/morressier.616e5c2462ba8657678b1311 Zobrazit plný text záznamu