Zobrazeno 1 - 10
of 83
pro vyhledávání: '"Harry Rosenberg"'
Autor:
Eric T. Wong, Harry Rosenberg, Olivia Dawood, Lauren Hertan, Rafael A. Vega, Matthew Anderson, Erik J. Uhlmann
Publikováno v:
BMC Neurology, Vol 23, Iss 1, Pp 1-8 (2023)
Abstract Background Elderly patients with glioblastoma are particularly susceptible to the adverse effects of ionizing radiation to the brain. This population also has an increasing prevalence of dementia in the successive seventh, eighth and nineth
Externí odkaz:
https://doaj.org/article/5522b4af51a64851b2734b99c9de6f4e
Autor:
Charles E. Mackel, Harry Rosenberg, Hemant Varma, Erik J. Uhlmann, Rafael A. Vega, Ron L. Alterman
Publikováno v:
Brain Tumor Research and Treatment. 11:103
Publikováno v:
Brain Tumor Research and Treatment. 10:200
Autor:
Harry Rosenberg
Publikováno v:
A Short Introduction to the History of Christianity
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6bab39599984ab6e97d9223d9d785b8e
https://doi.org/10.2307/j.ctt1w6tb5s.18
https://doi.org/10.2307/j.ctt1w6tb5s.18
Autor:
Harry Rosenberg, Ronald R. Fiscus, Benjamin F.B. Constantino, Mary G. Johlfs, Priyatham Gorjala, Renee Coffman, Janica Wong
Publikováno v:
The FASEB Journal. 28
Autor:
Harry Rosenberg
Publikováno v:
Church History. 75:174-176
Autor:
Harry Rosenberg
Publikováno v:
High Performance Metallic Materials for Cost Sensitive Applications
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4c68c91c1d23452d5210a1c6afce004d
https://doi.org/10.1002/9781118788028.ch2
https://doi.org/10.1002/9781118788028.ch2
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 312:1-9
Semiempirical molecular orbital methods were utilized in the computation of a fully optimized structure of bilirubin dianion. The structure obtained from the theoretical calculations agreed well with the structure determined from X-ray crystallograph
Publikováno v:
International Journal of Quantum Chemistry. 44:141-163
Semiempirical methods were utilized in the computation of a fully optimized structure of bilirubin. Bond lengths and bond angles obtained using either AM1 or PM3 calculations showed excellent agreement with those obtained by X-ray diffraction. This i
Publikováno v:
Journal of Liquid Chromatography. 15:231-252
The use of amines as ion-paired agents for bilirubin is explored. The effect of amine type, amine concentration, hydrogen ion concentration, and methanol concentration are determined and modeled by equations. The ability to adjust the capacity factor