Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Murat Atiş"'
Publikováno v:
Heliyon, Vol 10, Iss 12, Pp e32729- (2024)
Myelodysplastic syndrome (MDS), a blood disorder with ineffective hematopoiesis and risk of transformation to acute myeloid leukemia, is characterized by recurring cytogenetic and molecular alterations. By chromosome analysis, approximately 60% of pa
Externí odkaz:
https://doaj.org/article/ee25867e378f4d1aa8233999685d5bf9
Publikováno v:
The Journal of Physical Chemistry B. 121:9557-9565
Enzymatic reactions usually occur in several steps: A step of substrate binding to the surface of the protein, a step of protein re-organization around the substrate and conduction of a chemical reaction, and a step of product release. The release of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::838aaf016f5f3ba02aff65f7af5c1c4a
https://doi.org/10.1021/acs.jpcb.7b08320
https://doi.org/10.1021/acs.jpcb.7b08320
Publikováno v:
Journal of Magnetism and Magnetic Materials. 426:473-478
The electronic and magnetic properties of the Ti 2 RuSn Heusler compound are investigated by means of ab initio calculations with the full-potential linearized augmented plane wave (FLAPW) method. The generalized gradient approximation (GGA) method i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7738be98b51f214c00f7d87d880e32a7
https://doi.org/10.1016/j.jmmm.2016.06.071
https://doi.org/10.1016/j.jmmm.2016.06.071
Autor:
Murat Atiş, İskender Muz
Publikováno v:
Inorganica Chimica Acta. 453:626-632
In this paper we examined a structural transition from three-dimensional to two-dimensional in the CnB6−nH6 (n = 0–6) series. The searches for all the isomers of clusters were performed using the stochastic search algorithm at the B3LYP/6-31G lev
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5fd28d1d017ebcc9e2ce36fd3e0c2c0a
https://doi.org/10.1016/j.ica.2016.09.035
https://doi.org/10.1016/j.ica.2016.09.035
Publikováno v:
ChemistrySelect. 1:3804-3811
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e0660eecd8d375abab823cf36351a3f
https://doi.org/10.1002/slct.201600821
https://doi.org/10.1002/slct.201600821
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 29:2573-2578
The electronic structure and magnetic properties of the Fe2ZrP full-Heusler compound has been investigated by using ab initio calculations with the full-potential linearized augmented plane wave (FLAPW) method. The exchange-correlation functionals ar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92796d9cd762f038cf92abddecc09c02
https://doi.org/10.1007/s10948-016-3576-1
https://doi.org/10.1007/s10948-016-3576-1
Autor:
İskender Muz, Murat Atiş
Publikováno v:
Journal of Alloys and Compounds. 667:275-281
The energetic and structural stabilities of Al3BH2n (n = 0-6) clusters are investigated using ab initio calculations. Structural isomers are found using the stochastic search method to search for minima structures, followed by B3LYP optimizations; si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::23a20b04e60671444e7aac74881b1367
https://doi.org/10.1016/j.jallcom.2016.01.151
https://doi.org/10.1016/j.jallcom.2016.01.151
Autor:
Ganesh Raman, Bilal Ashraf, Yusuf Kemal Demir, Corey D. Kershaw, Sreekanth Cheruku, Murat Atis, Ahsen Atis, Mustafa Atar, Weina Chen, Ibrahim Ibrahim, Taha Bat, Mutlu Mete
Publikováno v:
BMC Medical Informatics and Decision Making, Vol 23, Iss 1, Pp 1-6 (2023)
Abstract Importance Early prognostication of patients hospitalized with COVID-19 who may require mechanical ventilation and have worse outcomes within 30 days of admission is useful for delivering appropriate clinical care and optimizing resource all
Externí odkaz:
https://doaj.org/article/897e84754ae142d994ab53208ea9e855
Publikováno v:
Journal of Organometallic Chemistry. 756:10-18
New organocobaloxime derivatives of the types [Co(HL)(2)(Bz)Py] and [CoL2(Bz)PyB2F4] [H2L = 4-(4-chlorophenylamino)biphenylglyoxime; Bz = Benzyl; Py = Pyridine] were synthesized and characterized by elemental analysis, molar conductance, FT-IR, H-1 N
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3af36c7e3f0a57a9f23d58e96b0166f5
https://doi.org/10.1016/j.jorganchem.2014.01.023
https://doi.org/10.1016/j.jorganchem.2014.01.023
Publikováno v:
The Journal of Physical Chemistry C. 117:12289-12298
A molecular dynamics simulation based on the embedded-atom method was conducted at different sizes of single-crystal Ag nanoparticles (NPs) with diameters of 4 to 20 nm to find complete melting and surface premelting points. Unlike the previous theor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a212af8de3908d24eec822924151cc71
https://doi.org/10.1021/jp311541c
https://doi.org/10.1021/jp311541c