Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Tao-tao Shi"'
Publikováno v:
Molecules, Vol 29, Iss 19, p 4772 (2024)
Background: Due to it containing cellulose, hemicellulose, and lignin with abundant specific functional groups which could interact with organic dyes, garlic peel (GP) might be used as an efficient biosorbent. The aim of this study is to evaluate the
Externí odkaz:
https://doaj.org/article/301173b2ec224dcd8dca3975a859c69a
Publikováno v:
Biomedicines, Vol 11, Iss 6, p 1609 (2023)
Cerebrospinal fluid (CSF) is an important sample source for diagnosing diseases in the central nervous system (CNS), but collecting and injecting CSF in small animals is technically challenging and often results in high mortality rates. Here, we pres
Externí odkaz:
https://doaj.org/article/60458891f2b5431f8d0a130bf9dca699
Publikováno v:
Molecules, Vol 28, Iss 8, p 3353 (2023)
The design and preparation of cheaper, greener and more efficient adsorbents is essential for the removal of pollutants by adsorption. In this study, biochar was prepared from peel of Brassica juncea var. gemmifera Lee et Lin (PoBJ) using a facile, l
Externí odkaz:
https://doaj.org/article/2cbf078ad0a04ab19ebee4c8f179ca4f
Publikováno v:
The Journal of Physical Chemistry C. 127:9573-9583
Publikováno v:
The Journal of Physical Chemistry C.
Cerebrospinal fluid (CSF) is a clear fluid surrounding and nourishing the brain and spinal cord. Molecular profiling of the CSF is a common diagnostic approach for central nervous system (CNS) diseases, including infectious diseases, autoimmune disor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b37ec75a368c13aeebb1cbd94c8d61fd
https://doi.org/10.1101/2022.09.30.510413
https://doi.org/10.1101/2022.09.30.510413
Publikováno v:
Materials & Design, Vol 108, Iss, Pp 529-537 (2016)
Atomic diffusion in pure and transition element (TM = Ti, Y, Zr or Hf)-doped Al3Sc has been studied mainly along vacancy-mediated diffusion paths. After the point defect formation energies are determined, the energy profiles for dominant diffusion pa
Publikováno v:
Materials & Design, Vol 102, Iss, Pp 100-105 (2016)
Thermal properties and thermoelasticity of L12 Al3RE (RE = Er, Tm, Yb, Lu) phases have been studied by first principles calculations combined with density functional perturbation theory and quasi-harmonic approximation. In the temperature range consi
Publikováno v:
Chemical Physics Letters. 755:137772
We established adsorption energy-property models using the properties of adsorbate atom and substrate metal atom that do not need first-principles or quantum mechanics calculations (non-QM based parameters) with machine learning (ML) methods of SVR,
Publikováno v:
Intermetallics. 65:29-34
The native point defects in C14 Mg 2 Ca Laves phase are studied from the first-principles density functional theory calculations within GGA approximation. The defect formation energies indicate that anti-site defects are energetically favored over va