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The following term was not found in PubMed: Bagharpoush
Page 1
Medizinisch-Genetische Labordiagnostik, M.Sc.
[No authors listed] [No authors listed] Med Genet. 2026 Jul 8;38(3):245. doi: 10.1515/medgen-2026-3020. eCollection 2026 Jul. Med Genet. 2026. PMID: 42416885 No abstract available.
Taro Kawamura, M.D., D.M.Sc.
Kawamura T. Kawamura T. J Am Acad Dermatol. 1981 Aug;5(2):243-6. doi: 10.1016/s0190-9622(81)80085-0. J Am Acad Dermatol. 1981. PMID: 7021613 No abstract available.
WILLIAM BEVAN-LEWIS, M.Sc., M.R.C.S.
[No authors listed] [No authors listed] Br Med J. 1929 Nov 2;2(3591):833-4. Br Med J. 1929. PMID: 20775040 Free PMC article. No abstract available.
First-Principles Study of Atomic Diffusion by Vacancy Defect of the L1(2)-Al(3)M (M = Sc, Zr, Er, Y) Phase.
Liu S, Liao B, Nie B, Fan T, Chen D, Zhang J, Song Y. Liu S, et al. Molecules. 2023 Sep 21;28(18):6727. doi: 10.3390/molecules28186727. Molecules. 2023. PMID: 37764508 Free PMC article.
Atomic diffusion by the vacancy defect of L1(2)-Al(3)M (M = Sc, Zr, Er, Y) was investigated based on a first-principles calculation. The point defect formation energies were firstly evaluated. Then, the migration energy for different diffusion paths was obtai …
Atomic diffusion by the vacancy defect of L1(2)-Al(3)M (M = Sc, Zr, Er, Y) was investigated based on a first-principles …
MB(16) (-) (M=Sc, Y, La): Perfect Bowl-Like Boron Clusters.
Dong X, Miao LH, Liu YQ, Cui LJ, Feng W, Cui ZH. Dong X, et al. Chemphyschem. 2024 Jul 2;25(13):e202300816. doi: 10.1002/cphc.202300816. Epub 2024 May 2. Chemphyschem. 2024. PMID: 38563655
In this study, we present a perfect (no defects) boron framework manifesting an inherently high-symmetry, bowl-like architecture, denoted as MB(16) (-) (M=Sc, Y, La). In MB(16) (-), the B(16) is coordinated to M atoms along the C(5v)-symmetry axis. ...Notably …
In this study, we present a perfect (no defects) boron framework manifesting an inherently high-symmetry, bowl-like architecture, denoted as …
Trivalent rare-earth metal cyclic (alkyl)(amino)carbene complexes.
Xiao Y, Liu Z, Liang J, Yang K, Huang W. Xiao Y, et al. Dalton Trans. 2022 Oct 25;51(41):15873-15882. doi: 10.1039/d2dt02759c. Dalton Trans. 2022. PMID: 36193648
However, trivalent rare-earth metal CAAC complexes remain elusive. By using M(CH(2)SiMe(3))(3)(THF)(2) (M = Sc, Y and Lu) as precursors, we synthesized mono CAAC coordinated rare-earth metal trisalkyl complexes, ((R)CAAC)M(CH(2)SiMe(3))(3) (R = Me and …
However, trivalent rare-earth metal CAAC complexes remain elusive. By using M(CH(2)SiMe(3))(3)(THF)(2) (M = Sc, Y and L …
Evolutionary search for (M B(16))(Q) (M = Sc-Ni; Q = 0/-1) clusters: bowl/boat vs. tubular shape.
Mahdavifar Z, Shojaei F. Mahdavifar Z, et al. Phys Chem Chem Phys. 2019 Oct 28;21(40):22618-22628. doi: 10.1039/c9cp03999f. Epub 2019 Oct 8. Phys Chem Chem Phys. 2019. PMID: 31591621
Herein, using universal structure predictor: evolutionary xtallography (USPEX) method, followed by density functional theory (DFT) calculations, we performed global searches for the most stable structures of (M B(16))(Q) (M = Sc, Ti, V, Cr, Mn, Fe, Co, Ni; Q …
Herein, using universal structure predictor: evolutionary xtallography (USPEX) method, followed by density functional theory (DFT) calculati …
Effects of Cathepsin K Inhibitors on Dentin Erosion: An in vitro Study.
Chen YY, Lin XJ, Lu ZC, Wiegand A, Yu H. Chen YY, et al. Caries Res. 2023;57(2):159-166. doi: 10.1159/000529621. Epub 2023 Feb 17. Caries Res. 2023. PMID: 36806002
Dentin beams were eroded (4 times/d for 5 days) and immersed in deionized water (negative control), 0.1 <sc>M</sc> NaCl, 0.3 <sc>M</sc> NaCl, 0.5 <sc>M</sc> NaCl, or 1 mu<sc
Dentin beams were eroded (4 times/d for 5 days) and immersed in deionized water (negative control), 0.1 <sc>M</sc
748 results