Informacja

Drogi użytkowniku, aplikacja do prawidłowego działania wymaga obsługi JavaScript. Proszę włącz obsługę JavaScript w Twojej przeglądarce.

English (EN)·Polski (PL)·Yкраїнський (UK)
Przejdź do strony domowej biblioteki Centralna Biblioteka Wojskowa Link otwiera się w nowym oknie Logo biblioteki Prolib Integro - strona głównaCentralna Biblioteka Wojskowa

Wyszukujesz frazę "Bai, W." wg kryterium: Autor

  Lista filtrów
Wyrównaj
    Wyświetlanie 1-7 z 7
    Tytuł:
    Genome-wide association study of terpenoids in resin reveals candidate genes for resin yield in Pinus massoniana
    Autorzy:
    Bai, Q.
    Zhang, Q.
    Cai, Y.
    Lian, H.
    Liu, W.
    Luo, M.
    Zeng, L.
    He, B.
    Powiązania:
    https://bibliotekanauki.pl/articles/2078149.pdf
    Data publikacji:
    2020
    Wydawca:
    Polska Akademia Nauk. Instytut Dendrologii PAN
    Tematy:
    Pinus massoniana
    GC-MS
    terpenoid
    GWAS
    candidate gene
    Opis:
    Masson pine (Pinus massoniana) is an important species for resin tapping in China. Molecular assisted selection (MAS) has been gradually introduced in to the selection and breeding of masson pine. Until now, the lack of connection between genome information and phenotypic data has hindered the breeding and selection of important chemical compounds of xylem resin. In this study, gas chromatography mass spectrometer (GC-MS) was employed for qualitative and quantitative analysis of chemical compounds of resin collected from 69 masson pine germplasm resources. Then, genome-wide association study (GWAS) was conducted for the terpenoids with higher heritability. A total of 15 primary compounds, including six diterpenes and nine monoterpenes/sesquiterpenes, were detected from xylem resin. By using five GWAS methods, 42 associated SNPs were identified from these masson pines. The P. taeda genome database was used for detecting candidate genes related to the associated SNPs. By using transcriptome data, several members of PKc_like super family, Cytochrome P450, AP2-ERF, F-box, and ABC transporter were found to be highly expressed in the masson pines with higher resin-yielding capacity. The terpenoids associated SNPs can be directly used for MAS. These candidate genes, especially the two F-box members, will contribute to the study of terpenoid biosynthesis mechanisms in the future.
    Źródło:
    Dendrobiology; 2020, 84; 109-121
    1641-1307
    Pojawia się w:
    Dendrobiology
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Polymorphic analysis of peptide binding domain of major histocompatibility complex class I in domestic ducks
    Autorzy:
    Yu, S.
    Wu, J.
    Bai, J.
    Ding, Y.
    Qiu, W.
    Zhang, L.
    Powiązania:
    https://bibliotekanauki.pl/articles/2087551.pdf
    Data publikacji:
    2019
    Wydawca:
    Polska Akademia Nauk. Czytelnia Czasopism PAN
    Tematy:
    domestic duck
    highly variably sites
    MHC class I
    peptide binding domain
    phylogenetic tree
    polymorphism
    Źródło:
    Polish Journal of Veterinary Sciences; 2019, 2; 415-422
    1505-1773
    Pojawia się w:
    Polish Journal of Veterinary Sciences
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Digital volume correlation in an environment with intensive salt-and-pepper noise and strong monotonic nonlinear distortion of light intensity
    Autorzy:
    Tu, P.
    Bai, Y.
    Xu, W.
    Dong, B.
    Ye, S.
    Yang, Q.
    Zhou, Y.
    Powiązania:
    https://bibliotekanauki.pl/articles/173712.pdf
    Data publikacji:
    2017
    Wydawca:
    Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
    Tematy:
    digital volume correlation
    correlation function
    salt-and-pepper noise
    nonlinear effects
    Opis:
    Digital volume correlation is an image-based technique for internal 3D displacement and strain fields measurement or analysis widely used in the field of experimental mechanics. A widely used correlation function (criterion) of digital volume correlation is Pearson correlation function, which suffers from the problem of the acquired data being contaminated by salt-and-pepper noise and monotonic nonlinear distortion of the light intensity. In this work, a 3D correlation function called the Spearman correlation function is used to deal with those interferences. A numerical experiment shows that the performance of Spearman correlation function using integer-pixel registration in an environment with 10% salt-and-pepper noise is better than that of Spearman and Pearson correlation functions using sub-pixel registration in an environment with 1% salt-and-pepper noise. As the light intensity distortion is significant, the error of Pearson correlation function is considerable; meanwhile, the error of Spearman correlation function is small. In conclusion, Spearman correlation function is, in particular, practical and useful in digital volume correlation.
    Źródło:
    Optica Applicata; 2017, 47, 2; 209-223
    0078-5466
    1899-7015
    Pojawia się w:
    Optica Applicata
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Process simulation of dimethyl ether synthesis via methanol vapor phase dehydration
    Autorzy:
    Bai, Z.
    Ma, H.
    Zhang, H.
    Ying, W.
    Fang, D.
    Powiązania:
    https://bibliotekanauki.pl/articles/779378.pdf
    Data publikacji:
    2013
    Wydawca:
    Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
    Tematy:
    dimethyl ether
    methanol dehydration to DME
    process simulation
    Opis:
    The production processes included catalytic dehydration of methanol in an adiabatic fixed-bed reactor and two columns product separations. In this study, the technological process for dimethyl ether (DME) synthesis is built on PRO/II platform based on the combined parameters of the reaction dynamic model for methanol dehydration reaction, the improved NRTL model of the liquid phase, the PR model of vapor phase. In order to validate the proposed model, the simulation results have been compared with the available data from a set of industrial production equipment with a production capacity of 200 000 tonnes per annum. A comparison between the calculated and measured results has proved that these results are satisfactory. The bed height and the volume of the catalytic bed are calculated aim at one million t/a DME yields and while taking account of high-purity DME production. After discussing the influence of feed stage location and reflux ratio for DME product purity, the suitable unit operation conditions are chosen. Accordingly, accurate process simulation results provide the basis and guidance for an improvement and development of the similar industrial device.
    Źródło:
    Polish Journal of Chemical Technology; 2013, 15, 2; 122-127
    1509-8117
    1899-4741
    Pojawia się w:
    Polish Journal of Chemical Technology
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Quantum Chemical Study of Aminonitrocyclopentanes as Possible High Energy Density Materials (HEDMs)
    Autorzy:
    Bai, J.
    Chi, W. J.
    Li, L. L.
    Yan, T.
    Wen, X. E.
    Li, B. T.
    Wu, H. S.
    Ma, F. L.
    Powiązania:
    https://bibliotekanauki.pl/articles/358101.pdf
    Data publikacji:
    2013
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    cyclopentane derivatives
    high energy density materials
    impact sensitivity
    quantum chemistry
    DFT
    available free space
    Opis:
    Nitro and amine groups were introduced into the cyclopentane skeleton, and the heats of formation, detonation performance, bond dissociation energies, and impact sensitivity for these aminonitrocyclopentanes were calculated in detail at the B3LYP/6-311G** level. The results show that all of the derivatives have negative heats of formation, which are influenced by the position of the substituent groups. Their stabilities were estimated and analyzed according to their bond dissociation energies and calculated characteristic H50 values. Most of the compounds were found to have a lower impact sensitivity than HMX. Furthermore, the detonation velocities and detonation pressures were predicted via the Kamlet-Jacobs equation. Of all these aminonitrocyclopentanes, E has the best detonation properties (ρ = 2.05 g/cm3, D = 9.11 m/s, P = 39.62 GPa) and can be considered as a candidate high energy density material.
    Źródło:
    Central European Journal of Energetic Materials; 2013, 10, 4; 467-480
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-7 z 7

      Ta witryna wykorzystuje pliki cookies do przechowywania informacji na Twoim komputerze. Pliki cookies stosujemy w celu świadczenia usług na najwyższym poziomie, w tym w sposób dostosowany do indywidualnych potrzeb. Korzystanie z witryny bez zmiany ustawień dotyczących cookies oznacza, że będą one zamieszczane w Twoim komputerze. W każdym momencie możesz dokonać zmiany ustawień dotyczących cookies