- N−H⋅⋅⋅O versus O−H⋅⋅⋅O: density functional calculation and first principle molecular dynamics study on a quinoline-2-carboxamide N-oxide
Description
- Title: N−H⋅⋅⋅O versus O−H⋅⋅⋅O: density functional calculation and first principle molecular dynamics study on a quinoline-2-carboxamide N-oxide
- Journal title: Journal of Molecular Modeling
- Creator: Jezierska, Aneta
- Pages: s. 1-10
- Description: Zawiera wykresy. ; Zawiera ilustracje. ; Zawiera tabele. ; Bibliogr. ; Streszcz. w jęz. ang.
- Language of abstract: eng
- Date issued: 2015
- Type: Tekst
- Identifier: ISSN 1610-2940 ; https://doi.org/10.1007/s00894-015-2587-3
- Language: eng
- Has version: http://dx.doi.org/10.1007/s00894-015-2587-3
- Detailed object type: art
- Object type: Artykuł
- Location: Vol. 21, 47 (2015), s. 1-10 : il., tab.
