BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

169 related articles for article (PubMed ID: 24697515)

  • 1. Computational investigation of the Lewis acidity in three-dimensional and corresponding two-dimensional zeolites: UTL vs IPC-1P.
    Thang HV; Rubeš M; Bludský O; Nachtigall P
    J Phys Chem A; 2014 Sep; 118(35):7526-34. PubMed ID: 24697515
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The effect of the zeolite pore size on the Lewis acid strength of extra-framework cations.
    Thang HV; Frolich K; Shamzhy M; Eliášová P; Rubeš M; Čejka J; Bulánek R; Nachtigall P
    Phys Chem Chem Phys; 2016 Jul; 18(27):18063-73. PubMed ID: 27326803
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Liquid phase calorimetry and adsorption analyses of zeolite beta acidity.
    Lemos de Macedo J; Ferreira Ghesti G; Alves Dias J; Cláudia Loureiro Dias S
    Phys Chem Chem Phys; 2008 Mar; 10(11):1584-92. PubMed ID: 18327315
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Variable-temperature IR spectroscopic and theoretical studies on CO2 adsorbed in zeolite K-FER.
    Areán CO; Delgado MR; Bibiloni GF; Bludský O; Nachtigall P
    Chemphyschem; 2011 Jun; 12(8):1435-43. PubMed ID: 21344603
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Postsynthesis transformation of three-dimensional framework into a lamellar zeolite with modifiable architecture.
    Roth WJ; Shvets OV; Shamzhy M; Chlubná P; Kubů M; Nachtigall P; Čejka J
    J Am Chem Soc; 2011 Apr; 133(16):6130-3. PubMed ID: 21456511
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Atomic force microscopy of novel zeolitic materials prepared by top-down synthesis and ADOR mechanism.
    Smith RL; Eliášová P; Mazur M; Attfield MP; Čejka J; Anderson MW
    Chemistry; 2014 Aug; 20(33):10446-50. PubMed ID: 25042288
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Van der Waals interactions between hydrocarbon molecules and zeolites: periodic calculations at different levels of theory, from density functional theory to the random phase approximation and Møller-Plesset perturbation theory.
    Göltl F; Grüneis A; Bučko T; Hafner J
    J Chem Phys; 2012 Sep; 137(11):114111. PubMed ID: 22998253
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical ONIOM2 study on pyridine adsorption in the channels and intersection of ZSM-5.
    Yuan S; Shi W; Li B; Wang J; Jiao H; Li YW
    J Phys Chem A; 2005 Mar; 109(11):2594-601. PubMed ID: 16833564
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Combined theoretical and FTIR spectroscopic studies on hydrogen adsorption on the zeolites Na-FER and K-FER.
    Areán CO; Palomino GT; Garrone E; Nachtigallová D; Nachtigall P
    J Phys Chem B; 2006 Jan; 110(1):395-402. PubMed ID: 16471548
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Predicting adsorption enthalpies on silicalite and HZSM-5: A benchmark study on DFT strategies addressing dispersion interactions.
    Chiu CC; Vayssilov GN; Genest A; Borgna A; Rösch N
    J Comput Chem; 2014 Apr; 35(10):809-19. PubMed ID: 24550154
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computational and variable-temperature infrared spectroscopic studies on carbon monoxide adsorption on zeolite Ca-A.
    Pulido A; Nachtigall P; Rodríguez Delgado M; Otero Areán C
    Chemphyschem; 2009 May; 10(7):1058-65. PubMed ID: 19288483
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Catalytic performance of Metal-Organic-Frameworks vs. extra-large pore zeolite UTL in condensation reactions.
    Shamzhy M; Opanasenko M; Shvets O; Cejka J
    Front Chem; 2013; 1():11. PubMed ID: 24790940
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Two-Dimensional Zeolite Materials: Structural and Acidity Properties.
    Schulman E; Wu W; Liu D
    Materials (Basel); 2020 Apr; 13(8):. PubMed ID: 32290625
    [TBL] [Abstract][Full Text] [Related]  

  • 14. FTIR spectroscopic and computational studies on hydrogen adsorption on the zeolite Li-FER.
    Nachtigall P; Garrone E; Palomino GT; Delgado MR; Nachtigallová D; Areán CO
    Phys Chem Chem Phys; 2006 May; 8(19):2286-92. PubMed ID: 16688311
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical investigation of CO interaction with copper sites in zeolites: periodic DFT and hybrid quantum mechanical/interatomic potential function study.
    Bludský O; Silhan M; Nachtigall P; Bucko T; Benco L; Hafner J
    J Phys Chem B; 2005 May; 109(19):9631-8. PubMed ID: 16852159
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Adsorption and vibrational spectroscopy of ammonia at mordenite: ab initio study.
    Bucko T; Hafner J; Benco L
    J Chem Phys; 2004 Jun; 120(21):10263-77. PubMed ID: 15268051
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Understanding the reactivity and basicity of zeolites: a periodic DFT study of the disproportionation of N(2)O(4) on alkali-cation-exchanged zeolite Y.
    Mignon P; Pidko EA; Van Santen RA; Geerlings P; Schoonheydt RA
    Chemistry; 2008; 14(17):5168-77. PubMed ID: 18438768
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Post-Synthesis Stabilization of Germanosilicate Zeolites ITH, IWW, and UTL by Substitution of Ge for Al.
    Shamzhy MV; Eliašová P; Vitvarová D; Opanasenko MV; Firth DS; Morris RE
    Chemistry; 2016 Nov; 22(48):17377-17386. PubMed ID: 27754569
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Thermodynamic study of water adsorption in high-silica zeolites.
    Bolis V; Busco C; Ugliengo P
    J Phys Chem B; 2006 Aug; 110(30):14849-59. PubMed ID: 16869595
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density functional calculations on the distribution, acidity, and catalysis of Ti(IV) and Ti(III) ions in MCM-22 zeolite.
    Yang G; Zhou L; Liu X; Han X; Bao X
    Chemistry; 2011 Feb; 17(5):1614-21. PubMed ID: 21268164
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.