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Wyszukujesz frazę "Modi, K." wg kryterium: Autor


Wyświetlanie 1-2 z 2
Tytuł:
Study on thermodynamic properties of Fe³⁺-substituted yttrium iron garnets
Autorzy:
Modi, K.
Jha, P.
Raval, P.
Vasoya, N.
Vyas, K.
Meshiya, U.
Gohil, R.
Jadav, K.
Gohil, N.
Sharma, P.
Powiązania:
https://bibliotekanauki.pl/articles/1158494.pdf
Data publikacji:
2016-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.47.Lx
05.70.-a
Opis:
This paper presents the molar heat capacity at constant volume C_{V} and characteristic Debye temperature θ, determination for the garnet system, Y_{3-x}Fe_{5+x}O_{12}, x=0.0, 0.1, 0.3, and 0.5 at 300 K. The θ values determined from Waldron's approach and those calculated using ultrasonic mean sound velocity, V_{mo}, are in agreement. C_{V} values calculated from the Einstein theory are consistent with the reported one and theoretically expected values using the Dulong-Petit law, but Waldron's approach based on the Debye theory and the Debye T³ law fail to estimate consistent C_{V} values. The result has been discussed in the light of key physical differences between the two theories. The applicability of the Kieffer model for molar heat capacity at constant pressure, C_{p}, determination has been tested. Finally, an attempt has been made to estimate electronic contribution and the temperature at which the lattice contribution and electronic contribution to the molar heat capacity become comparable.
Źródło:
Acta Physica Polonica A; 2016, 130, 3; 778-784
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
In silico prediction and characterization of three-dimensional structure of actin-1 of Arabidopsis thaliana
Autorzy:
Sahu, M.
Dehury, B.
Sarmah, R.
Sahoo, S.
Sahu, J.
Sarma, K.
Sen, P.
Modi, M.K.
Barooah, M.
Powiązania:
https://bibliotekanauki.pl/articles/80321.pdf
Data publikacji:
2013
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
actin-1
protein sequence
Arabidopsis thaliana
comparative modelling
three-dimensional structure
molecular dynamics simulation
Opis:
Actin-1 is a ubiquitous protein belonging to the reproductive class of Actin family in Arabidopsis thaliana . This protein is involved in the formation of filaments that are major components of the cytoskeleton. Despite the importance of this protein, very little information is available regarding its structure and function in plants. In this study, analysis of the protein sequence was done and comparative model of Actin-1 was constructed (UNIPROT ID: P0CJ46) from Arabidopsis thaliana using the crystal structure of Dictyostelium discoideum actin (PDB ID: 1NLV-A) as template employing Modeller version 9.9. The stable structure was generated by 5 nanosecond molecular dynamics simulation steps using GROMOS43A1 96 force field that characterized its structural and dynamic feature. The biochemical function of the final simulated structure was also investigated using PROFUNC. The molecular simulation study suggested that the modeled Actin-1 protein retain its stable conformation in aqueous solution. The predicted binding sites in the modeled Actin-1 protein are very informative for further protein-ligand interaction study.
Źródło:
BioTechnologia. Journal of Biotechnology Computational Biology and Bionanotechnology; 2013, 94, 4
0860-7796
Pojawia się w:
BioTechnologia. Journal of Biotechnology Computational Biology and Bionanotechnology
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-2 z 2

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