Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Moaed E. Algazally"'
Autor:
Aqeel A. Hussein, Azzam A. M. Al-Hadedi, Alaa J. Mahrath, Gamal A. I. Moustafa, Faisal A. Almalki, Alaa Alqahtani, Sergey Shityakov, Moaed E. Algazally
Publikováno v:
Royal Society Open Science, Vol 7, Iss 2 (2020)
A computational study on Pinnick oxidation of aldehydes into carboxylic acids using density functional theory (DFT) calculations has been evaluated with the (SMD)-M06-2X/aug-pVDZ level of theory, leading to an important understanding of the reaction
Externí odkaz:
https://doaj.org/article/4813370494b14ade823cbb8a3344b2fd
Publikováno v:
Medical Journal of Babylon, Vol 17, Iss 2, Pp 199-203 (2020)
Objectives: The goal of this study to estimate the correlation between breast cancer and cyclin-dependent kinase 4 (CDK4)\CDK6 enzyme concentrations in the occurrence of breast cancer and breast cancer subtypes. Methods: A total of 80 breast cancer p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doajarticles::0501597cb0503fd7b624b80d71099816
http://www.medjbabylon.org/article.asp?issn=1812-156X
http://www.medjbabylon.org/article.asp?issn=1812-156X
Autor:
Faisal A. Almalki, Alaa M. Alqahtani, Sergey Shityakov, Azzam Ahmed Mohammed AL-Hadedi, Aqeel A. Hussein, Gamal A. I. Moustafa, Moaed E. Algazally, Alaa J. Mahrath
Publikováno v:
Royal Society Open Science, Vol 7, Iss 2 (2020)
Royal Society Open Science
Royal Society Open Science
A computational study on Pinnick oxidation of aldehydes into carboxylic acids using density functional theory (DFT) calculations has been evaluated with the (SMD)-M06-2X/aug-pVDZ level of theory, leading to an important understanding of the reaction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d6557cfe7ababb0a5a67707f03ea54d6
https://royalsocietypublishing.org/doi/pdf/10.1098/rsos.191568
https://royalsocietypublishing.org/doi/pdf/10.1098/rsos.191568
Autor:
Aqeel A. Hussein, Al-Hadedi, Azzam A. M., Mahrath, Alaa J., Moustafa, Gamal A. I., Almalki, Faisal A., Alqahtani, Alaa, Shityakov, Sergey, Moaed E. Algazally
A computational study on Pinnick oxidation of aldehydes into carboxylic acids using density functional theory (DFT) calculations has been evaluated with the (SMD)-M06-2X/aug-pVDZ level of theory, leading to an important understanding of the reaction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::95337639b672a0e64d0be3643dac8edf
