BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

202 related articles for article (PubMed ID: 25574157)

  • 21. Elucidating and Tuning Catalytic Sites on Zirconium- and Aluminum-Containing Nodes of Stable Metal-Organic Frameworks.
    Yang D; Gates BC
    Acc Chem Res; 2021 Apr; 54(8):1982-1991. PubMed ID: 33843190
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Properties of IRMOF-14 and its analogues M-IRMOF-14 (M = Cd, alkaline earth metals): electronic structure, structural stability, chemical bonding, and optical properties.
    Yang LM; Ravindran P; Vajeeston P; Tilset M
    Phys Chem Chem Phys; 2012 Apr; 14(14):4713-23. PubMed ID: 22382620
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Transformation of Metal-Organic Frameworks/Coordination Polymers into Functional Nanostructured Materials: Experimental Approaches Based on Mechanistic Insights.
    Lee KJ; Lee JH; Jeoung S; Moon HR
    Acc Chem Res; 2017 Nov; 50(11):2684-2692. PubMed ID: 28990760
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Iodine Capture Using Zr-Based Metal-Organic Frameworks (Zr-MOFs): Adsorption Performance and Mechanism.
    Chen P; He X; Pang M; Dong X; Zhao S; Zhang W
    ACS Appl Mater Interfaces; 2020 May; 12(18):20429-20439. PubMed ID: 32255599
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Charge Transport in Zirconium-Based Metal-Organic Frameworks.
    Kung CW; Goswami S; Hod I; Wang TC; Duan J; Farha OK; Hupp JT
    Acc Chem Res; 2020 Jun; 53(6):1187-1195. PubMed ID: 32401008
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Predicting Multicomponent Adsorption Isotherms in Open-Metal Site Materials Using Force Field Calculations Based on Energy Decomposed Density Functional Theory.
    Heinen J; Burtch NC; Walton KS; Fonseca Guerra C; Dubbeldam D
    Chemistry; 2016 Dec; 22(50):18045-18050. PubMed ID: 27805761
    [TBL] [Abstract][Full Text] [Related]  

  • 27. BTEX removal from aqueous solution with hydrophobic Zr metal organic frameworks.
    Navarro Amador R; Cirre L; Carboni M; Meyer D
    J Environ Manage; 2018 May; 214():17-22. PubMed ID: 29518592
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A Computational and Experimental Approach Linking Disorder, High-Pressure Behavior, and Mechanical Properties in UiO Frameworks.
    Hobday CL; Marshall RJ; Murphie CF; Sotelo J; Richards T; Allan DR; Düren T; Coudert FX; Forgan RS; Morrison CA; Moggach SA; Bennett TD
    Angew Chem Int Ed Engl; 2016 Feb; 55(7):2401-5. PubMed ID: 26797762
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Exotic Topological Bands and Quantum States in Metal-Organic and Covalent-Organic Frameworks.
    Jiang W; Ni X; Liu F
    Acc Chem Res; 2021 Jan; 54(2):416-426. PubMed ID: 33400497
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Hydrogen adsorption in metal-organic frameworks: the role of nuclear quantum effects.
    Wahiduzzaman M; Walther CF; Heine T
    J Chem Phys; 2014 Aug; 141(6):064708. PubMed ID: 25134591
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Site Isolation in Metal-Organic Frameworks Enables Novel Transition Metal Catalysis.
    Drake T; Ji P; Lin W
    Acc Chem Res; 2018 Sep; 51(9):2129-2138. PubMed ID: 30129753
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Tuning Electrical and Mechanical Properties of Metal-Organic Frameworks by Metal Substitution.
    Yan Y; Wang C; Cai Z; Wang X; Xuan F
    ACS Appl Mater Interfaces; 2023 Sep; 15(36):42845-42853. PubMed ID: 37644617
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Flexible Force Field Parameterization through Fitting on the Ab Initio-Derived Elastic Tensor.
    Heinen J; Burtch NC; Walton KS; Dubbeldam D
    J Chem Theory Comput; 2017 Aug; 13(8):3722-3730. PubMed ID: 28661672
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Transforming CO
    Yang K; Jiang J
    ACS Appl Mater Interfaces; 2021 Dec; 13(49):58723-58736. PubMed ID: 34846838
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Reversible Diels-Alder and Michael Addition Reactions Enable the Facile Postsynthetic Modification of Metal-Organic Frameworks.
    Nayab S; Trouillet V; Gliemann H; Weidler PG; Azeem I; Tariq SR; Goldmann AS; Barner-Kowollik C; Yameen B
    Inorg Chem; 2021 Apr; 60(7):4397-4409. PubMed ID: 33729794
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Analytical Approach to Screen Semiconducting MOFs Using Bloch Mode Analysis and Spectroscopic Measurements.
    Rathnayake H; Saha S; Dawood S; Loeffler S; Starobin J
    J Phys Chem Lett; 2021 Jan; 12(2):884-891. PubMed ID: 33433223
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Exploration of the mechanical behavior of metal organic frameworks UiO-66(Zr) and MIL-125(Ti) and their NH2 functionalized versions.
    Yot PG; Yang K; Ragon F; Dmitriev V; Devic T; Horcajada P; Serre C; Maurin G
    Dalton Trans; 2016 Mar; 45(10):4283-8. PubMed ID: 26600004
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Ab initio carbon capture in open-site metal-organic frameworks.
    Dzubak AL; Lin LC; Kim J; Swisher JA; Poloni R; Maximoff SN; Smit B; Gagliardi L
    Nat Chem; 2012 Oct; 4(10):810-6. PubMed ID: 23000994
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Structural Transitions of the Metal-Oxide Nodes within Metal-Organic Frameworks: On the Local Structures of NU-1000 and UiO-66.
    Platero-Prats AE; Mavrandonakis A; Gallington LC; Liu Y; Hupp JT; Farha OK; Cramer CJ; Chapman KW
    J Am Chem Soc; 2016 Mar; 138(12):4178-85. PubMed ID: 26926342
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.