BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

145 related articles for article (PubMed ID: 30687862)

  • 1. Intermediate states approach for adsorption studies in flexible metal-organic frameworks.
    Rogacka J; Formalik F; Triguero AL; Firlej L; Kuchta B; Calero S
    Phys Chem Chem Phys; 2019 Feb; 21(6):3294-3303. PubMed ID: 30687862
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Adsorption of light hydrocarbons in the flexible MIL-53(Cr) and rigid MIL-47(V) metal-organic frameworks: a combination of molecular simulations and microcalorimetry/gravimetry measurements.
    Rosenbach N; Ghoufi A; Déroche I; Llewellyn PL; Devic T; Bourrelly S; Serre C; Férey G; Maurin G
    Phys Chem Chem Phys; 2010 Jun; 12(24):6428-37. PubMed ID: 20454715
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Impact of Alkali-Metal Impregnation on MIL-101 (Cr) Metal-Organic Frameworks for CH
    Kayal S; Chakraborty A
    Chemphyschem; 2018 Nov; 19(22):3158-3165. PubMed ID: 30239092
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Understanding Gas adsorption selectivity in IRMOF-8 using molecular simulation.
    Pillai RS; Pinto ML; Pires J; Jorge M; Gomes JR
    ACS Appl Mater Interfaces; 2015 Jan; 7(1):624-37. PubMed ID: 25519048
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular simulation of gas adsorption and diffusion in a breathing MOF using a rigid force field.
    García-Pérez E; Serra-Crespo P; Hamad S; Kapteijn F; Gascon J
    Phys Chem Chem Phys; 2014 Aug; 16(30):16060-6. PubMed ID: 24964841
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Insights into the Gas Adsorption Mechanisms in Metal-Organic Frameworks from Classical Molecular Simulations.
    Pham T; Space B
    Top Curr Chem (Cham); 2020 Jan; 378(1):14. PubMed ID: 31933069
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Modeling adsorption in metal-organic frameworks with open metal sites: propane/propylene separations.
    Fischer M; Gomes JR; Fröba M; Jorge M
    Langmuir; 2012 Jun; 28(22):8537-49. PubMed ID: 22574969
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computer simulation of the adsorption of light gases in covalent organic frameworks.
    Garberoglio G
    Langmuir; 2007 Nov; 23(24):12154-8. PubMed ID: 17956137
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab Initio Prediction of Adsorption Isotherms for Gas Mixtures by Grand Canonical Monte Carlo Simulations on a Lattice of Sites.
    Kundu A; Sillar K; Sauer J
    J Phys Chem Lett; 2017 Jun; 8(12):2713-2718. PubMed ID: 28586209
    [TBL] [Abstract][Full Text] [Related]  

  • 10. DFT-Derived Force Fields for Modeling Hydrocarbon Adsorption in MIL-47(V).
    Kulkarni AR; Sholl DS
    Langmuir; 2015 Aug; 31(30):8453-68. PubMed ID: 26158777
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Pattern of adsorption isotherms in Ono-Kondo coordinates.
    Sumanatrakul P; Abaza S; Aranovich GL; Sangwichien C; Donohue MD
    J Colloid Interface Sci; 2012 Feb; 368(1):427-33. PubMed ID: 22122946
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Adsorption of ethane, ethylene, propane, and propylene on a magnesium-based metal-organic framework.
    Bao Z; Alnemrat S; Yu L; Vasiliev I; Ren Q; Lu X; Deng S
    Langmuir; 2011 Nov; 27(22):13554-62. PubMed ID: 21942644
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio prediction of adsorption isotherms for small molecules in metal-organic frameworks: the effect of lateral interactions for methane/CPO-27-Mg.
    Sillar K; Sauer J
    J Am Chem Soc; 2012 Nov; 134(44):18354-65. PubMed ID: 22970649
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Adsorption of N/S heterocycles in the flexible metal-organic framework MIL-53(Fe(III)) studied by in situ energy dispersive X-ray diffraction.
    Van de Voorde B; Munn AS; Guillou N; Millange F; De Vos DE; Walton RI
    Phys Chem Chem Phys; 2013 Jun; 15(22):8606-15. PubMed ID: 23439974
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Modeling of adsorption of CO
    Dundar E; Chanut N; Formalik F; Boulet P; Llewellyn PL; Kuchta B
    J Mol Model; 2017 Apr; 23(4):101. PubMed ID: 28255857
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. II. Adsorption of atomic and molecular fluids in a porous material.
    Desgranges C; Delhommelle J
    J Chem Phys; 2012 May; 136(18):184108. PubMed ID: 22583278
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Screening of bio-compatible metal-organic frameworks as potential drug carriers using Monte Carlo simulations.
    Bernini MC; Fairen-Jimenez D; Pasinetti M; Ramirez-Pastor AJ; Snurr RQ
    J Mater Chem B; 2014 Feb; 2(7):766-774. PubMed ID: 32261308
    [TBL] [Abstract][Full Text] [Related]  

  • 18. DFT-Quality Adsorption Simulations in Metal-Organic Frameworks Enabled by Machine Learning Potentials.
    Goeminne R; Vanduyfhuys L; Van Speybroeck V; Verstraelen T
    J Chem Theory Comput; 2023 Sep; 19(18):6313-6325. PubMed ID: 37642314
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Multiscale Computational Study on the Adsorption and Separation of CO
    Sokhanvaran V; Yeganegi S
    Chemphyschem; 2016 Dec; 17(24):4124-4133. PubMed ID: 27759907
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Excavating hidden adsorption sites in metal-organic frameworks using rational defect engineering.
    Chong S; Thiele G; Kim J
    Nat Commun; 2017 Nov; 8(1):1539. PubMed ID: 29146929
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.