Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Jianling Tang"'
Publikováno v:
Journal of Diabetes Investigation, Vol 14, Iss 3, Pp 494-497 (2023)
Abstract The presence of hemoglobin (Hb) variants might interfere with some glycated hemoglobin (HbA1c) measurements. There have been a few reports of compound Hb variants affecting HbA1c testing. Here, we report a case of the coinheritance of two Hb
Externí odkaz:
https://doaj.org/article/1dc66c7bd1814f7d84b7c0f96d976812
Publikováno v:
Russian Journal of Physical Chemistry A. 95:1424-1431
By using unbiased evolutionary algorithm combined with density functional theory PAW-PBE and perturbation theory MP2 models, we studied the geometric and electronic structures of pure MgnH2n and Mgn – 1TiH2n(+2) (n = 4, 5, 6) clusters and the effec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8b4b21bb9e344139ab375ab7a76ecb99
https://doi.org/10.1134/s0036024421070293
https://doi.org/10.1134/s0036024421070293
Publikováno v:
The Frontiers of Society, Science and Technology. 3
Glauber model is a model used to describe heavy ion collision process. In this paper, we describe an implementation of a Monte Carlo based Glauber Model calculation used for the PHOBOS experiment, which simulates the collision of two heavy nuclei. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::03394018f352e1a5d454c851453503dd
https://doi.org/10.25236/fsst.2021.030123
https://doi.org/10.25236/fsst.2021.030123
Publikováno v:
Molecular Physics. 118
By using genetic algorithm combined with B3LYP and QCISD methods, this paper investigates the stabilities and electronic structures of Al6OMm (M = Na, K; m = 2,4,6) and a few other AlnXNam (X = C, ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9fe8c4f291f5097065b6208e4c4caed5
https://doi.org/10.1080/00268976.2019.1642526
https://doi.org/10.1080/00268976.2019.1642526
Publikováno v:
The European Physical Journal B. 92
The Al6Na2 cluster with 20 valence electrons is a magic structure. The Na+ cations are ionically bonded to the Al62− anions and the octahedral Al6 core itself is very stable. Here, we predicted two stable crystals built by Al6Na2 based on DFT calcu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5b6ae94ab2d5bacb4a7d295cc9a224c
https://doi.org/10.1140/epjb/e2019-90708-7
https://doi.org/10.1140/epjb/e2019-90708-7
Autor:
Jianling Tang, Meridith Joyce
Publikováno v:
Research Notes of the AAS. 5:117
In light of recently revised observational measurements of the radius and spectroscopic parameters of the extremely old and metal-poor Gaia benchmark star HD 140283—also known as the Methuselah star due to prior suggestions that its age is in tensi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dd4afd1d49a8c99246b70fb901b2fa95
https://doi.org/10.3847/2515-5172/ac01ca
https://doi.org/10.3847/2515-5172/ac01ca
Publikováno v:
Chemical Physics Letters. 739:137026
Al6CNa4 is a strong magic structure and Al6C4− forms a superatomic anion. Based on the geometric and electronic structures of Al6CNa4, a cluster assembled crystal is built. The electronic structures of the isolated cluster are well preserved and th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f328842e103fcc0998cdb0a78d7071b
https://doi.org/10.1016/j.cplett.2019.137026
https://doi.org/10.1016/j.cplett.2019.137026
Publikováno v:
International Journal of Quantum Chemistry. 119:e25871
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0acf1f409883ee6c6bc29cf9a8ef8377
https://doi.org/10.1002/qua.25871
https://doi.org/10.1002/qua.25871