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Author Correction to: Quantum chemical studies, vibrational analysis, molecular dynamics and docking calculations of some ent-kaurane diterpenes from Annona vepretorum: a theoretical approach to promising anti-tumor molecules
In the original published version of the article, some typos are in the text, being in disagreement with the information found in Tables 1, 2, 3 and 4 and in the section “Molecular dynamic studies”.
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| Published in: | Structural chemistry 2020, Vol.31 (3), p.1245-1245 |
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| Main Authors: | , , , , |
| Format: | Article |
| Language: | English |
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| Online Access: | Get full text |
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| container_end_page | 1245 |
| container_issue | 3 |
| container_start_page | 1245 |
| container_title | Structural chemistry |
| container_volume | 31 |
| creator | Costa, Renyer A. da Silva, Jonathas Nunes Oliveira, Kelson M. T. Dutra, Lívia M. Costa, Emmanoel V. |
| description | In the original published version of the article, some typos are in the text, being in disagreement with the information found in Tables 1, 2, 3 and 4 and in the section “Molecular dynamic studies”. |
| doi_str_mv | 10.1007/s11224-020-01524-w |
| format | article |
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| fulltext | fulltext |
| identifier | ISSN: 1040-0400 |
| ispartof | Structural chemistry, 2020, Vol.31 (3), p.1245-1245 |
| issn | 1040-0400 1572-9001 |
| language | eng |
| recordid | cdi_proquest_journals_2396914162 |
| source | Springer Nature:Jisc Collections:Springer Nature Read and Publish 2023-2025: Springer Reading List |
| subjects | Author Correction Chemistry Chemistry and Materials Science Computer Applications in Chemistry Molecular docking Molecular dynamics Physical Chemistry Quantum chemistry Theoretical and Computational Chemistry |
| title | Author Correction to: Quantum chemical studies, vibrational analysis, molecular dynamics and docking calculations of some ent-kaurane diterpenes from Annona vepretorum: a theoretical approach to promising anti-tumor molecules |
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