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 *

142 related articles for article (PubMed ID: 36652696)

  • 1. Investigation of Guest-Induced Flexibility in Pyrazine Derivative of ALFFIVE MOF via Molecular Simulation.
    Peters S; Varathan E; Pillai RS
    Langmuir; 2023 Jan; 39(4):1373-1385. PubMed ID: 36652696
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational prediction of promising pyrazine and bipyridine analogues of a fluorinated MOF platform, MFN-Ni-L (M = SI/AL; N = SIX/FIVE; L = pyr/bipyr), for CO
    S Pillai R; Suresh CH
    Phys Chem Chem Phys; 2019 Jul; 21(29):16127-16136. PubMed ID: 31290872
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Cutting-edge molecular modelling to unveil new microscopic insights into the guest-controlled flexibility of metal-organic frameworks.
    Zhao H; Pelgrin-Morvan C; Maurin G; Ghoufi A
    Chem Sci; 2022 Dec; 13(48):14336-14345. PubMed ID: 36545142
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spin Crossover in the {Fe(pz)[Pt(CN)
    Pham CH; Paesani F
    J Phys Chem Lett; 2016 Oct; 7(19):4022-4026. PubMed ID: 27669346
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Machine learning potential for modelling H
    Liu S; Dupuis R; Fan D; Benzaria S; Bonneau M; Bhatt P; Eddaoudi M; Maurin G
    Chem Sci; 2024 Apr; 15(14):5294-5302. PubMed ID: 38577379
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Thermal and Guest-Assisted Structural Transition in the NH₂-MIL-53(Al) Metal Organic Framework: A Molecular Dynamics Simulation Investigation.
    Boulé R; Roland C; Le Pollés L; Audebrand N; Ghoufi A
    Nanomaterials (Basel); 2018 Jul; 8(7):. PubMed ID: 30011917
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Metal-Organic Framework with Structural Flexibility Responding Specifically to Acetylene and Its Adsorption Behavior.
    Li HZ; Li QH; Yao M; Han YP; Otake KI; Kitagawa S; Wang F; Zhang J
    ACS Appl Mater Interfaces; 2022 Oct; 14(40):45451-45457. PubMed ID: 36170593
    [TBL] [Abstract][Full Text] [Related]  

  • 8. On the Role of Flexibility for Adsorptive Separation.
    Zhou DD; Zhang JP
    Acc Chem Res; 2022 Oct; 55(20):2966-2977. PubMed ID: 36067359
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Tailoring the Adsorption and Reaction Chemistry of the Metal-Organic Frameworks UiO-66, UiO-66-NH
    Ploskonka AM; DeCoste JB
    ACS Appl Mater Interfaces; 2017 Jun; 9(25):21579-21585. PubMed ID: 28595001
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Exceptional adsorption-induced cluster and network deformation in the flexible metal-organic framework DUT-8(Ni) observed by in situ X-ray diffraction and EXAFS.
    Bon V; Klein N; Senkovska I; Heerwig A; Getzschmann J; Wallacher D; Zizak I; Brzhezinskaya M; Mueller U; Kaskel S
    Phys Chem Chem Phys; 2015 Jul; 17(26):17471-9. PubMed ID: 26079102
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Prediction of the capture and utilization of atmospheric acidic gases by azo-based square-pillared fluorinated MOFs.
    Muthukumar D; Palakkal AS; Pillai RS
    Phys Chem Chem Phys; 2023 Nov; 25(44):30458-30468. PubMed ID: 37921019
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High-Pressure in Situ
    Kolbe F; Krause S; Bon V; Senkovska I; Kaskel S; Brunner E
    Chem Mater; 2019 Aug; 31(16):6193-6201. PubMed ID: 35601358
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Machine Learning Models for Predicting Molecular Diffusion in Metal-Organic Frameworks Accounting for the Impact of Framework Flexibility.
    Yang Y; Yu Z; Sholl DS
    Chem Mater; 2023 Dec; 35(23):10156-10168. PubMed ID: 38107189
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Guest-Dependent Stabilization of the Low-Spin State in Spin-Crossover Metal-Organic Frameworks.
    Pham CH; Paesani F
    Inorg Chem; 2018 Aug; 57(16):9839-9843. PubMed ID: 30067340
    [TBL] [Abstract][Full Text] [Related]  

  • 15. MOFGalaxyNet: a social network analysis for predicting guest accessibility in metal-organic frameworks utilizing graph convolutional networks.
    Jalali M; Wonanke ADD; Wöll C
    J Cheminform; 2023 Oct; 15(1):94. PubMed ID: 37821998
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Capturing Guest Dynamics in Metal-Organic Framework CPO-27-M (M = Mg, Zn) by (2)H Solid-State NMR Spectroscopy.
    Xu J; Sinelnikov R; Huang Y
    Langmuir; 2016 Jun; 32(22):5468-79. PubMed ID: 27183247
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Unraveling the Guest-Induced Switchability in the Metal-Organic Framework DUT-13(Zn)*.
    Felsner B; Bon V; Evans JD; Schwotzer F; Grünker R; Senkovska I; Kaskel S
    Chemistry; 2021 Jul; 27(37):9708-9715. PubMed ID: 33871114
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Methane Adsorption in Zr-Based MOFs: Comparison and Critical Evaluation of Force Fields.
    Vandenbrande S; Verstraelen T; Gutiérrez-Sevillano JJ; Waroquier M; Van Speybroeck V
    J Phys Chem C Nanomater Interfaces; 2017 Nov; 121(45):25309-25322. PubMed ID: 29170687
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural dynamics of a metal-organic framework induced by CO
    Zhao P; Fang H; Mukhopadhyay S; Li A; Rudić S; McPherson IJ; Tang CC; Fairen-Jimenez D; Tsang SCE; Redfern SAT
    Nat Commun; 2019 Mar; 10(1):999. PubMed ID: 30824710
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Conformational isomerism controls collective flexibility in metal-organic framework DUT-8(Ni).
    Petkov PS; Bon V; Hobday CL; Kuc AB; Melix P; Kaskel S; Düren T; Heine T
    Phys Chem Chem Phys; 2019 Jan; 21(2):674-680. PubMed ID: 30542683
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.