Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Maryam Derakhshandeh"'
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 9, Pp m1084-m1085 (2010)
The title proton-transfer compound, (C14H13N2)[Ni(C7H3NO5)(C7H4NO5)]·2.35H2O, consists of an [Ni(hypydc)(hypydcH)]− anion, a dmpH+ cation and 2.35 uncoordinated water molecules (where hypydcH2 = 4-hydroxypyridine-2,6-dicarboxylic acid and dmp = 2,
Externí odkaz:
https://doaj.org/article/86e41568f6364325b43dc7d31c575db2
Autor:
R. Sivaraman, Maria Jade Catalan Opulencia, Ali Majdi, Indrajit Patra, Mohammed Kadhem Abid, Ali Thaeer Hammid, Maryam Derakhshandeh
Publikováno v:
International Journal of Hydrogen Energy. 48:6308-6316
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0875502d8a5b37cfe014160e42055e3b
https://doi.org/10.1016/j.ijhydene.2022.04.241
https://doi.org/10.1016/j.ijhydene.2022.04.241
Autor:
Hussein Riyadh Abdul Kareem Al-Hetty, Mohammed S. Al-Lami, Sabrean Farhan Jawad, Ibrahem Waleed, Halah hasan muttashar, A.M.A. Mohamed, Mustafa M. Kadhim, Maryam Derakhshandeh
Publikováno v:
Journal of Biotechnology. 359:142-147
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70891490cfe98860946c3e4fb8083256
https://doi.org/10.1016/j.jbiotec.2022.10.001
https://doi.org/10.1016/j.jbiotec.2022.10.001
Autor:
Saade Abdalkareem Jasim, Ahmed M. Mohsen, Usama S. Altimari, Mustafa Z. Mahmoud, Yehya M. Ahmed, Maryam Derakhshandeh
Publikováno v:
Monatshefte für Chemie - Chemical Monthly. 153:331-338
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a828558b960a58d86ee1f55142bdc8c3
https://doi.org/10.1007/s00706-022-02907-x
https://doi.org/10.1007/s00706-022-02907-x
Autor:
Saeed Aslanzadeh, Alibek Issakhov, Abdol Ghaffar Ebadi, Yan Cao, Nai-Yuan Xu, Maryam Derakhshandeh
Publikováno v:
Journal of Sulfur Chemistry. 43:193-205
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3aca58a99e316e86b6bf36a2ed74e358
https://doi.org/10.1080/17415993.2021.1998504
https://doi.org/10.1080/17415993.2021.1998504
Publikováno v:
Monatshefte für Chemie - Chemical Monthly. 152:1553-1560
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ca22d0115dff3ea0e16f096893616fe
https://doi.org/10.1007/s00706-021-02859-8
https://doi.org/10.1007/s00706-021-02859-8
Autor:
Majid Monajjemi, Maryam Derakhshandeh
Publikováno v:
Nexo Revista Científica. 33:121-136
espanolLa ampicilina que pertenece al grupo de antibioticos betalactamicos de penicilina. La ampicilina puede penetrar bacterias Gram positivas y algunas bacterias Gram negativas. Imipenem (Primaxin) es un antibiotico intravenoso de β-lactamicos des
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1ad235c25c9d64714b260216aa25fb9e
https://doi.org/10.5377/nexo.v33i01.10052
https://doi.org/10.5377/nexo.v33i01.10052
Autor:
Maryam Derakhshandeh
The adsorption of boron trichloride (BCl3) was explored onto pristine, S-doped, and Cr-doped graphyne through density functional theory computations. The interaction of BCl3 with pristine graphyne was weak and, thus, this sheet cannot be used as a se
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea93d1747e33eba1548200ae597cf30a
https://doi.org/10.21203/rs.3.rs-512555/v1
https://doi.org/10.21203/rs.3.rs-512555/v1
Publikováno v:
Applied biochemistry and biotechnology. 193(11)
In this study, the main challenge was to focus on the detection of amphetamine (AN) using a type of magnesium oxide nanotube (MgONT) sensor through density functional theory (DFT) calculations. Nowadays, due to the adverse effects of drug abuse, gove
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::18cb9775798b7fd6d57abfaff39007f6
https://pubmed.ncbi.nlm.nih.gov/34312786
https://pubmed.ncbi.nlm.nih.gov/34312786
Autor:
Maryam Derakhshandeh, Xiao Sang
Publikováno v:
Journal of molecular modeling. 27(10)
The adsorption and interaction of sulfanilamide (SA) with a pristine magnesium oxide (MgO) nano-cage was scrutinized through density functional theory (DFT) calculations. All geometries were optimized at M06-2X/6-311G(d,p) level, and the single-point
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a8837a57306bab35f029ced1a1a0a1a
https://pubmed.ncbi.nlm.nih.gov/34515848
https://pubmed.ncbi.nlm.nih.gov/34515848