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 *

132 related articles for article (PubMed ID: 28915726)

  • 1. Thermodynamic Route to Efficient Prediction of Gas Diffusivity in Nanoporous Materials.
    Tian Y; Xu X; Wu J
    Langmuir; 2017 Oct; 33(42):11797-11803. PubMed ID: 28915726
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Excess-entropy scaling for gas diffusivity in nanoporous materials.
    Liu Y; Fu J; Wu J
    Langmuir; 2013 Oct; 29(42):12997-3002. PubMed ID: 24070337
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A GPU implementation of classical density functional theory for rapid prediction of gas adsorption in nanoporous materials.
    Zhou M; Wu J
    J Chem Phys; 2020 Aug; 153(7):074101. PubMed ID: 32828106
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Development of 3-dimensional time-dependent density functional theory and its application to gas diffusion in nanoporous materials.
    Liu Y
    Phys Chem Chem Phys; 2016 May; 18(19):13158-63. PubMed ID: 27121986
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory.
    Dubbeldam D; Beerdsen E; Vlugt TJ; Smit B
    J Chem Phys; 2005 Jun; 122(22):224712. PubMed ID: 15974708
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Entropy prediction for H2 adsorption in metal-organic frameworks.
    Liu Y; Guo F; Hu J; Zhao S; Liu H; Hu Y
    Phys Chem Chem Phys; 2016 Sep; 18(34):23998-4005. PubMed ID: 27523720
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamics simulations of gas diffusion in metal-organic frameworks: argon in CuBTC.
    Skoulidas AI
    J Am Chem Soc; 2004 Feb; 126(5):1356-7. PubMed ID: 14759190
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Temperature and Loading-Dependent Diffusion of Light Hydrocarbons in ZIF-8 as Predicted Through Fully Flexible Molecular Simulations.
    Verploegh RJ; Nair S; Sholl DS
    J Am Chem Soc; 2015 Dec; 137(50):15760-71. PubMed ID: 26606267
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Transport in nanoporous zeolites: relationships between sorbate size, entropy, and diffusivity.
    Borah BJ; Maiti PK; Chakravarty C; Yashonath S
    J Chem Phys; 2012 May; 136(17):174510. PubMed ID: 22583252
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Multiscale Modeling of Physical Properties of Nanoporous Frameworks: Predicting Mechanical, Thermal, and Adsorption Behavior.
    Hardiagon A; Coudert FX
    Acc Chem Res; 2024 Jun; 57(11):1620-1632. PubMed ID: 38752454
    [TBL] [Abstract][Full Text] [Related]  

  • 11. High-Throughput Screening Approach for Nanoporous Materials Genome Using Topological Data Analysis: Application to Zeolites.
    Lee Y; Barthel SD; Dłotko P; Moosavi SM; Hess K; Smit B
    J Chem Theory Comput; 2018 Aug; 14(8):4427-4437. PubMed ID: 29986145
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Self-diffusion and transport diffusion of light gases in metal-organic framework materials assessed using molecular dynamics simulations.
    Skoulidas AI; Sholl DS
    J Phys Chem B; 2005 Aug; 109(33):15760-8. PubMed ID: 16853000
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Gas storage in nanoporous materials.
    Morris RE; Wheatley PS
    Angew Chem Int Ed Engl; 2008; 47(27):4966-81. PubMed ID: 18459091
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Measuring the surface diffusivity of argon in nanoporous carbon.
    Mi X; Shi Y
    Phys Chem Chem Phys; 2017 Feb; 19(8):5855-5860. PubMed ID: 28176992
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Metal-organic frameworks with functional pores for recognition of small molecules.
    Chen B; Xiang S; Qian G
    Acc Chem Res; 2010 Aug; 43(8):1115-24. PubMed ID: 20450174
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Experimental evidence supported by simulations of a very high H2 diffusion in metal organic framework materials.
    Salles F; Jobic H; Maurin G; Koza MM; Llewellyn PL; Devic T; Serre C; Ferey G
    Phys Rev Lett; 2008 Jun; 100(24):245901. PubMed ID: 18643600
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Testing the accuracy of correlations for multicomponent mass transport of adsorbed gases in metal-organic frameworks: diffusion of H2/CH4 mixtures in CuBTC.
    Keskin S; Liu J; Johnson JK; Sholl DS
    Langmuir; 2008 Aug; 24(15):8254-61. PubMed ID: 18613712
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical and experimental correlations of gas dissolution, diffusion, and thermodynamic properties in determination of gas permeability and selectivity in supported ionic liquid membranes.
    Gan Q; Zou Y; Rooney D; Nancarrow P; Thompson J; Liang L; Lewis M
    Adv Colloid Interface Sci; 2011 May; 164(1-2):45-55. PubMed ID: 21333963
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamically corrected transition state theory calculations of self-diffusion in anisotropic nanoporous materials.
    Dubbeldam D; Beerdsen E; Calero S; Smit B
    J Phys Chem B; 2006 Feb; 110(7):3164-72. PubMed ID: 16494324
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermodynamic properties and entropy scaling law for diffusivity in soft spheres.
    Pieprzyk S; Heyes DM; Brańka AC
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Jul; 90(1):012106. PubMed ID: 25122250
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.