These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

115 related articles for article (PubMed ID: 38445602)

  • 1. Effects of Na/K-Cl Salts on Hydrolysis of Aluminosilicate Glass Using Ab Initio Molecular Dynamics.
    Baral K; Li N; Ching WY
    J Phys Chem B; 2024 Mar; 128(10):2569-2582. PubMed ID: 38445602
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab Initio Study of Hydrolysis Effects in Single and Ion-Exchanged Alkali Aluminosilicate Glasses.
    Baral K; Li A; Ching WY
    J Phys Chem B; 2020 Sep; 124(38):8418-8433. PubMed ID: 32842737
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Composition Effect on Interfacial Reactions of Sodium Aluminosilicate Glasses in Aqueous Solution.
    Kalahe J; Mahadevan TS; Ono M; Miyatani K; Urata S; Du J
    J Phys Chem B; 2023 Jan; 127(1):269-284. PubMed ID: 36594850
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab Initio Modeling of Structure and Properties of Single and Mixed Alkali Silicate Glasses.
    Baral K; Li A; Ching WY
    J Phys Chem A; 2017 Oct; 121(40):7697-7708. PubMed ID: 28930458
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure and Crystallization of Alkaline-Earth Aluminosilicate Glasses: Prevention of the Alumina-Avoidance Principle.
    Allu AR; Gaddam A; Ganisetti S; Balaji S; Siegel R; Mather GC; Fabian M; Pascual MJ; Ditaranto N; Milius W; Senker J; Agarkov DA; Kharton VV; Ferreira JMF
    J Phys Chem B; 2018 May; 122(17):4737-4747. PubMed ID: 29630838
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Tuning Network Connectivity of Silicate and Sodium Borosilicate Glasses by TiO
    Sahu P; Ali SM
    Langmuir; 2022 Jun; 38(24):7639-7663. PubMed ID: 35678225
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Silicate glass and mineral dissolution: calculated reaction paths and activation energies for hydrolysis of a q3 si by H3O+ using ab initio methods.
    Criscenti LJ; Kubicki JD; Brantley SL
    J Phys Chem A; 2006 Jan; 110(1):198-206. PubMed ID: 16392856
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Hydration effects on the structural and vibrational properties of yttrium aluminosilicate glasses for in situ radiotherapy.
    Malik J; Tilocca A
    J Phys Chem B; 2013 Nov; 117(46):14518-28. PubMed ID: 24206236
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural origins of the Mixed Alkali Effect in Alkali Aluminosilicate Glasses: Molecular Dynamics Study and its Assessment.
    Lodesani F; Menziani MC; Hijiya H; Takato Y; Urata S; Pedone A
    Sci Rep; 2020 Feb; 10(1):2906. PubMed ID: 32076082
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The Charge-Balancing Role of Calcium and Alkali Ions in Per-Alkaline Aluminosilicate Glasses.
    Thomsen RM; Skibsted J; Yue Y
    J Phys Chem B; 2018 Mar; 122(12):3184-3195. PubMed ID: 29513992
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Why does B
    Deshkar A; Gulbiten O; Youngman RE; Mauro JC; Goel A
    Phys Chem Chem Phys; 2020 Apr; 22(16):8679-8698. PubMed ID: 32270826
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular structure, dynamics, and mechanical behavior of sodium aluminosilicate hydrate (NASH) gel at elevated temperature: a molecular dynamics study.
    Hou D; Zhang Y; Yang T; Zhang J; Pei H; Zhang J; Jiang J; Li T
    Phys Chem Chem Phys; 2018 Aug; 20(31):20695-20711. PubMed ID: 30062333
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Elucidating the formation of Al-NBO bonds, Al-O-Al linkages and clusters in alkaline-earth aluminosilicate glasses based on molecular dynamics simulations.
    Ganisetti S; Gaddam A; Kumar R; Balaji S; Mather GC; Pascual MJ; Fabian M; Siegel R; Senker J; Kharton VV; Guénolé J; Krishnan NMA; Ferreira JMF; Allu AR
    Phys Chem Chem Phys; 2019 Nov; 21(43):23966-23977. PubMed ID: 31642465
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Modeling the water-bioglass interface by ab initio molecular dynamics simulations.
    Tilocca A; Cormack AN
    ACS Appl Mater Interfaces; 2009 Jun; 1(6):1324-33. PubMed ID: 20355929
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A modified random network model for P
    Zhao Y; Du J; Cao X; Zhang C; Xu G; Qiao X; Liu Y; Peng S; Han G
    RSC Adv; 2021 Feb; 11(12):7025-7036. PubMed ID: 35423197
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Dynamics of confined water and its interplay with alkali cations in sodium aluminosilicate hydrate gel: insights from reactive force field molecular dynamics.
    Lyngdoh GA; Kumar R; Krishnan NMA; Das S
    Phys Chem Chem Phys; 2020 Nov; 22(41):23707-23724. PubMed ID: 33057524
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Controlling the ion release from mixed alkali bioactive glasses by varying modifier ionic radii and molar volume.
    Brückner R; Tylkowski M; Hupa L; Brauer DS
    J Mater Chem B; 2016 May; 4(18):3121-3134. PubMed ID: 32263050
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio molecular dynamics study of 45S5 bioactive silicate glass.
    Tilocca A; de Leeuw NH
    J Phys Chem B; 2006 Dec; 110(51):25810-6. PubMed ID: 17181225
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural and physico-chemical analysis of calcium/strontium substituted, near-invert phosphate based glasses for biomedical applications.
    Patel U; Moss RM; Hossain KMZ; Kennedy AR; Barney ER; Ahmed I; Hannon AC
    Acta Biomater; 2017 Sep; 60():109-127. PubMed ID: 28684335
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Neutron Diffraction and Raman Studies of the Incorporation of Sulfate in Silicate Glasses.
    Vaishnav S; Hannon AC; Barney ER; Bingham PA
    J Phys Chem C Nanomater Interfaces; 2020 Mar; 124(9):5409-5424. PubMed ID: 32296474
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.