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Journal description
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Details for article 18 of 30 found articles
| Title: |
N–H⋯O versus O–H⋯O: density functional calculation and first principle molecular dynamics study on a quinoline-2-carboxamide N-oxide |
| Author: |
Jezierska, Aneta |
| Appeared in: |
Journal of molecular modeling |
| Paging: | Volume 21 (2015) nr. 3 pages 1-10 |
| Year: |
2015 |
| Contents: | |
| Publisher: |
Springer Berlin Heidelberg, Berlin/Heidelberg |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 18 of 30 found articles
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