يعرض 1 - 10 نتائج من 5,090 نتيجة بحث عن '"BINDING-ENERGIES"', وقت الاستعلام: 0.90s تنقيح النتائج
  1. 1
    مؤتمر
    Precision studies and comparative analysis of Salophen-Pb and Salophen-UO2

    المؤلفون: Zeng, Huiwen, Zhou, Yong, Lan, Wenbo, Guo, Wenlu

    المصدر: 2022 4th International Conference on Frontiers Technology of Information and Computer (ICFTIC) Frontiers Technology of Information and Computer (ICFTIC), 2022 4th International Conference on. :383-386 Dec, 2022

    Relation: 2022 4th International Conference on Frontiers Technology of Information and Computer (ICFTIC)

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  2. 2
    دورية أكاديمية
    Reliable calculations of nuclear binding energies by the Gaussian process of machine learning

    المؤلفون: Yuan, Zi-Yi, Bai, Dong, Wang, Zhen, Ren, Zhong-ZhouAff1, Aff3, IDs41365024014639_cor4

    المصدر: Nuclear Science and Techniques. 35(6)

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  3. 3
    دورية أكاديمية
    A Thermodynamic Model of the Formation of Protein Aggregates on a Matrix

    المؤلفون: Vasilenko, E. O.Aff1, Aff2, IDS0006350923060210_cor1, Kozin, S. A., Mitkevich, V. A., Buchelnikov, A. S.Aff3, IDS0006350923060210_cor4, Nechipurenko, Yu. D.Aff1, Aff3, IDS0006350923060210_cor5

    المصدر: Biophysics. 68(6):934-944

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  4. 4
    دورية أكاديمية
    The Influence of Inert Fluoropolymer on Equilibrium and Dynamic Hydration Characteristics of MF-4SC Membrane

    المؤلفون: Kononenko, N. A., Shkirskaya, S. A.Aff1, IDS1061933X23600732_cor2, Rybalko, M. V., Zotova, D. A.

    المصدر: Colloid Journal. 85(6):908-916

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  5. 5
    دورية أكاديمية
    Investigating structural and electronic properties of neutral zinc clusters: a G0W0 and G0W0Г0(1) benchmark

    المؤلفون: Sunila Bakhsh, Muhammad Khalid, Sameen Aslam, Muhammad Sohail, Muhammad Aamir Iqbal, Mujtaba Ikram, Kareem Morsy

    المصدر: Beilstein Journal of Nanotechnology, Vol 15, Iss 1, Pp 310-316 (2024)

    مصطلحات موضوعية: binding energies, calypso structure prediction, dft, g0w0 studies, zinc clusters, zinc isomers, Technology, Chemical technology, TP1-1185, Science, Physics, QC1-999

    وصف الملف: electronic resource

    Relation: https://doaj.org/toc/2190-4286

    URL الوصول: https://doaj.org/article/65136af11e684fcc9bbebd85614fc33f

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  6. 6
    دورية أكاديمية
    Theoretical prediction of low-energy photoelectron spectra of AlnNi− clusters (n = 1–13)

    المؤلفون: Acioli, Paulo H.Aff1, IDs0089402405944x_cor1

    المصدر: Journal of Molecular Modeling: Computational Chemistry - Life Science - Advanced Materials - New Methods. 30(5)

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  7. 7
    دورية أكاديمية
    Scattering- and Binding Properties of Two 133Cs Atoms in Free Space and in an Ultracold, Low-Dense 133Cs Vapor

    المؤلفون: Ghassib, Humam B., Alkurdi, Ahmad M., Sandouqa, Ayman S.Aff3, IDs1090902302987x_cor3

    المصدر: Journal of Low Temperature Physics. 213(1-2):1-27

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  8. 8
    دورية أكاديمية
    Chemoinformatics and machine learning techniques to identify novel inhibitors of the lemur tyrosine kinase-3 receptor involved in breast cancer

    المؤلفون: Faris Alrumaihi

    المصدر: Frontiers in Molecular Biosciences, Vol 11 (2024)

    مصطلحات موضوعية: breast cancer, LMTK3, hydrogen bonding, binding energies, WaterSwap analysis, Biology (General), QH301-705.5

    وصف الملف: electronic resource

    Relation: https://www.frontiersin.org/articles/10.3389/fmolb.2024.1366763/full; https://doaj.org/toc/2296-889X

    URL الوصول: https://doaj.org/article/1133db506dd445c4bdf55dc7eee55753

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  9. 9
    دورية أكاديمية
    Bioinformatics and immunoinformatics assisted multiepitope vaccine construct against Burkholderia anthina

    المؤلفون: Maha A. Alshiekheid, Ali M. Dou, Mohammad Algahtani, Wafa Abdullah I. Al-Megrin, Yaseer Ali Alhawday, Arwa Essa Alradhi, Khulud Bukhari, Basmah F. Alharbi, Ahmed N. Algefary, Basmah Awwadh Alhunayhani, Khaled S. Allemailem

    المصدر: Saudi Pharmaceutical Journal, Vol 32, Iss 1, Pp 101917- (2024)

    مصطلحات موضوعية: Burkholderia anthina, Epitopes base vaccine, Immunoinformatics, Molecular docking, Molecular dynamic simulation, Binding energies estimation, Therapeutics. Pharmacology, RM1-950

    وصف الملف: electronic resource

    Relation: http://www.sciencedirect.com/science/article/pii/S1319016423004127; https://doaj.org/toc/1319-0164

    URL الوصول: https://doaj.org/article/338eefffd8ec4ccbaf3088ea95cb9988

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  10. 10
    دورية أكاديمية
    The drug loading behavior of PAMAM dendrimer: Insights from experimental and simulation study

    المؤلفون: Zhou, LiPingAff1, Aff2, Aff3, Li, JiaWei, Yu, BingAff1, Aff2, Zhang, JunAff4, IDs1143102221788_cor4, Hu, HaoAff1, IDs1143102221788_cor5, Cong, HaiLinAff1, Aff2, IDs1143102221788_cor6, Shen, YouQingAff1, Aff5

    المصدر: Science China Technological Sciences. 66(4):1129-1140

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