Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Mohsen Mohammad Raei Nayini"'
Autor:
Shaghayegh Ariaei, Shadi Montazeri, Kun Harismah, Mohsen Mohammad Raei Nayini, Milad Nouraliei
Publikováno v:
Main Group Chemistry. 20:355-363
A huge number of parabens, esters of p-hydroxybenzoic acid, are used in cosmetic and personal care products as preservative substances. Due to their detrimental effects on ecosystem and human health, taking precautionary measures to remove these comp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55f99c5ae1c64b6a956d793248feafdc
https://doi.org/10.3233/mgc-210052
https://doi.org/10.3233/mgc-210052
Publikováno v:
Handbook of Carbon Nanotubes ISBN: 9783030913458
Handbook of Carbon Nanotubes ISBN: 9783319706146
Handbook of Carbon Nanotubes ISBN: 9783319706146
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6e843b4b469afb66345f50a7d01deb53
https://doi.org/10.1007/978-3-030-91346-5_64
https://doi.org/10.1007/978-3-030-91346-5_64
Autor:
Fatemeh Meghdadi Esfahani, Ebrahim Balali, Seyedeh Sedigheh Hashemi, Ramona Khadivi, Mohsen Mohammad Raei Nayini, B. Voung
Publikováno v:
Computational and Theoretical Chemistry. 1214:113768
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95828f82172a533fba92df643ac914b1
https://doi.org/10.1016/j.comptc.2022.113768
https://doi.org/10.1016/j.comptc.2022.113768
Autor:
Yan Cao, Zahra Rostami, Roya Ahmadi, Seyedeh Bahareh Azimi, Mohsen Mohammad Raei Nayini, Mohammad Javed Ansari, Maryam Derakhshandeh
Publikováno v:
Computational and Theoretical Chemistry. 1208:113572
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e2ead935b62edc0db198078abb60ea4
https://doi.org/10.1016/j.comptc.2021.113572
https://doi.org/10.1016/j.comptc.2021.113572
Publikováno v:
Inorganic Chemistry Communications. 121:108237
The electronic sensitivity and reactivity of a pristine Si, Ga and Ge-doped Al24N24 nanocluster with AM drug were investigated using density functional theory (DFT). With adsorption energy of approximately −35.5 kcal/mol, AM drug was found to be ad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac9418de2eaeefdfc67bcb548d00c74f
https://doi.org/10.1016/j.inoche.2020.108237
https://doi.org/10.1016/j.inoche.2020.108237
Autor:
Mohsen Mohammad Raei Nayini, Siamak Moradian, Céline Croutxé-Barghorn, Saeed Bastani, Xavier Allonas
Publikováno v:
Macromolecular Chemistry and Physics. 219:1700377
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f8de3cc8e59e2763c2154f02cabdf0a2
https://doi.org/10.1002/macp.201700377
https://doi.org/10.1002/macp.201700377