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 *

145 related articles for article (PubMed ID: 35098596)

  • 1. The Decisive Role of Spin States and Spin Coupling in Dictating Selective O
    Jose R; Kancharlapalli S; Ghanty TK; Pal S; Rajaraman G
    Chemistry; 2022 Mar; 28(18):e202104526. PubMed ID: 35098596
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A Theoretical Perspective to Decipher the Origin of High Hydrogen Storage Capacity in Mn(II) Metal-Organic Framework.
    Jose R; Pal S; Rajaraman G
    Chemphyschem; 2023 Feb; 24(4):e202200257. PubMed ID: 36330697
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Hydrogen Storage and Selective, Reversible O2 Adsorption in a Metal-Organic Framework with Open Chromium(II) Sites.
    Bloch ED; Queen WL; Hudson MR; Mason JA; Xiao DJ; Murray LJ; Flacau R; Brown CM; Long JR
    Angew Chem Int Ed Engl; 2016 Jul; 55(30):8605-9. PubMed ID: 27249784
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Role of molecular modelling in the development of metal-organic framework for gas adsorption applications.
    Jose R; Bangar G; Pal S; Rajaraman G
    J Chem Sci (Bangalore); 2023; 135(2):19. PubMed ID: 36938494
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The Decisive Role of Spin States and Spin Coupling in Dictating Selective O
    Jose R; Kancharlapalli S; Ghanty TK; Pal S; Rajaraman G
    Chemistry; 2022 Mar; 28(18):e202200661. PubMed ID: 35277904
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Substituent-Induced Electron-Transfer Strategy for Selective Adsorption of N
    Zhang F; Shang H; Wang L; Ma L; Li K; Zhang Y; Yang J; Li L; Li J
    ACS Appl Mater Interfaces; 2022 Jan; 14(1):2146-2154. PubMed ID: 34935344
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Improving gas adsorption modeling for MOFs by local calibration of Hubbard U parameters.
    Cho Y; Kulik HJ
    J Chem Phys; 2024 Apr; 160(15):. PubMed ID: 38624114
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Tuning the Redox Activity of Metal-Organic Frameworks for Enhanced, Selective O
    Rosen AS; Mian MR; Islamoglu T; Chen H; Farha OK; Notestein JM; Snurr RQ
    J Am Chem Soc; 2020 Mar; 142(9):4317-4328. PubMed ID: 32031371
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Selective, Tunable O2 Binding in Cobalt(II)-Triazolate/Pyrazolate Metal-Organic Frameworks.
    Xiao DJ; Gonzalez MI; Darago LE; Vogiatzis KD; Haldoupis E; Gagliardi L; Long JR
    J Am Chem Soc; 2016 Jun; 138(22):7161-70. PubMed ID: 27180991
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Protection of open-metal V(III) sites and their associated CO₂/CH₄/N₂/O₂/H₂O adsorption properties in mesoporous V-MOFs.
    Yang J; Wang Y; Li L; Zhang Z; Li J
    J Colloid Interface Sci; 2015 Oct; 456():197-205. PubMed ID: 26125516
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical Investigations on MIL-100(M) (M=Cr, Sc, Fe) with High Adsorption Selectivity for Nitrogen and Carbon Dioxide over Methane.
    Huang F; Zhang X; Liu W; Gao J; Sun L
    Chem Asian J; 2023 Jan; 18(1):e202200985. PubMed ID: 36326487
    [TBL] [Abstract][Full Text] [Related]  

  • 12. First-Principles Perspective on Gas Adsorption by [Fe
    Keshavarz F; Rezaei N; Barbiellini B
    Langmuir; 2023 Jan; 39(1):389-394. PubMed ID: 36579674
    [TBL] [Abstract][Full Text] [Related]  

  • 13. On the elusive nature of oxygen binding at coordinatively unsaturated 3d transition metal centers in metal-organic frameworks.
    Rosnes MH; Sheptyakov D; Franz A; Frontzek M; Dietzel PDC; Georgiev PA
    Phys Chem Chem Phys; 2017 Oct; 19(38):26346-26357. PubMed ID: 28936514
    [TBL] [Abstract][Full Text] [Related]  

  • 14. An experimental and computational study of CO
    Asgari M; Jawahery S; Bloch ED; Hudson MR; Flacau R; Vlaisavljevich B; Long JR; Brown CM; Queen WL
    Chem Sci; 2018 May; 9(20):4579-4588. PubMed ID: 29899951
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computational Screening of Metal-Organic Frameworks for Ammonia Capture from H
    Zhu Z; Wang H; Wu XY; Luo K; Fan J
    ACS Omega; 2022 Oct; 7(42):37640-37653. PubMed ID: 36312414
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Understanding How Ligand Functionalization Influences CO
    Asgari M; Semino R; Schouwink PA; Kochetygov I; Tarver J; Trukhina O; Krishna R; Brown CM; Ceriotti M; Queen WL
    Chem Mater; 2020; 32():. PubMed ID: 33612965
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Accurate ab initio description of adsorption on coordinatively unsaturated Cu(2+) and Fe(3+) sites in MOFs.
    Grajciar L; Nachtigall P; Bludský O; Rubeš M
    J Chem Theory Comput; 2015 Jan; 11(1):230-8. PubMed ID: 26574221
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dioxygen Activation by a Non-Heme Iron(II) Complex: Theoretical Study toward Understanding Ferric-Superoxo Complexes.
    Chen H; Cho KB; Lai W; Nam W; Shaik S
    J Chem Theory Comput; 2012 Mar; 8(3):915-26. PubMed ID: 26593354
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Synergistic Nitrogen Binding Sites in a Metal-Organic Framework for Efficient N
    Zhang F; Shang H; Zhai B; Zhao Z; Wang Y; Li L; Li J; Yang J
    Angew Chem Int Ed Engl; 2023 Dec; 62(50):e202316149. PubMed ID: 37937327
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Identifying UiO-67 Metal-Organic Framework Defects and Binding Sites through Ammonia Adsorption.
    Swaroopa Datta Devulapalli V; McDonnell RP; Ruffley JP; Shukla PB; Luo TY; De Souza ML; Das P; Rosi NL; Karl Johnson J; Borguet E
    ChemSusChem; 2022 Jan; 15(1):e202102217. PubMed ID: 34725931
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.