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 *

201 related articles for article (PubMed ID: 28300232)

  • 1. The phase and interfacial properties of azeotropic refrigerants: the prediction of aneotropes from molecular theory.
    Fouad WA; Vega LF
    Phys Chem Chem Phys; 2017 Mar; 19(13):8977-8988. PubMed ID: 28300232
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The development of environmentally acceptable fluorocarbons.
    Rusch GM
    Crit Rev Toxicol; 2018 Sep; 48(8):615-665. PubMed ID: 30474464
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Separation of Azeotropic Hydrofluorocarbon Refrigerant Mixtures: Thermodynamic and Kinetic Modeling for Binary Adsorption of HFC-32 and HFC-125 on Zeolite 5A.
    Yancey AD; Broom DP; Roper MG; Benham MJ; Corbin DR; Shiflett MB
    Langmuir; 2022 Sep; 38(35):10836-10853. PubMed ID: 35998345
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Interfacial anomaly in low global warming potential refrigerant blends as predicted by molecular dynamics simulations.
    Li Y; Fouad WA; Vega LF
    Phys Chem Chem Phys; 2019 Oct; 21(39):22092-22102. PubMed ID: 31566199
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Machine Learning-Enabled Development of Accurate Force Fields for Refrigerants.
    Wang N; Carlozo MN; Marin-Rimoldi E; Befort BJ; Dowling AW; Maginn EJ
    J Chem Theory Comput; 2023 Jul; 19(14):4546-4558. PubMed ID: 37307414
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Llovell F; Galindo A; Blas FJ; Jackson G
    J Chem Phys; 2010 Jul; 133(2):024704. PubMed ID: 20632767
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Interfacial properties of binary azeotropic mixtures of simple fluids: Molecular dynamics simulation and density gradient theory.
    Staubach J; Stephan S
    J Chem Phys; 2022 Sep; 157(12):124702. PubMed ID: 36182407
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Thermodynamic modeling of ionic liquid systems: development and detailed overview of novel methodology based on the PC-SAFT.
    Paduszyński K; Domańska U
    J Phys Chem B; 2012 Apr; 116(16):5002-18. PubMed ID: 22469027
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The implications of residential air conditioning refrigerant choice on future hydrofluorocarbon consumption in the United States.
    Godwin DS; Ferenchiak R
    J Integr Environ Sci; 2019; 17(3):29-44. PubMed ID: 33868578
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantifying the effect of polar interactions on the behavior of binary mixtures: Phase, interfacial, and excess properties.
    Alkhatib III; Vega LF
    J Chem Phys; 2021 Apr; 154(16):164503. PubMed ID: 33940796
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Gloor GJ; Jackson G; Blas FJ; Del Río EM; de Miguel E
    J Chem Phys; 2004 Dec; 121(24):12740-59. PubMed ID: 15606300
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Difluoromethane (HFC-32) and Pentafluoroethane (HFC-125) Sorption on Linde Type A (LTA) Zeolites for the Separation of Azeotropic Hydrofluorocarbon Refrigerant Mixtures.
    Yancey AD; Corbin DR; Shiflett MB
    Langmuir; 2022 Feb; 38(6):1937-1953. PubMed ID: 35119867
    [TBL] [Abstract][Full Text] [Related]  

  • 13. O(1D) kinetic study of key ozone depleting substances and greenhouse gases.
    Baasandorj M; Fleming EL; Jackman CH; Burkholder JB
    J Phys Chem A; 2013 Mar; 117(12):2434-45. PubMed ID: 23441917
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Comparison of united-atom potentials for the simulation of vapor-liquid equilibria and interfacial properties of long-chain n-alkanes up to n-C100.
    Müller EA; Mejía A
    J Phys Chem B; 2011 Nov; 115(44):12822-34. PubMed ID: 21932822
    [TBL] [Abstract][Full Text] [Related]  

  • 15. SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes.
    Avendaño C; Lafitte T; Adjiman CS; Galindo A; Müller EA; Jackson G
    J Phys Chem B; 2013 Mar; 117(9):2717-33. PubMed ID: 23311931
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Reproductive and developmental toxicity of hydrofluorocarbons used as refrigerants.
    Ema M; Naya M; Yoshida K; Nagaosa R
    Reprod Toxicol; 2010 Apr; 29(2):125-31. PubMed ID: 19914373
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments.
    Papaioannou V; Lafitte T; Avendaño C; Adjiman CS; Jackson G; Müller EA; Galindo A
    J Chem Phys; 2014 Feb; 140(5):054107. PubMed ID: 24511922
    [TBL] [Abstract][Full Text] [Related]  

  • 18. An accurate density functional theory for the vapor-liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluids.
    Algaba J; Míguez JM; Mendiboure B; Blas FJ
    Phys Chem Chem Phys; 2019 Jun; 21(22):11937-11948. PubMed ID: 31134241
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Transport properties of mixtures by the soft-SAFT + free-volume theory: application to mixtures of n-alkanes and hydrofluorocarbons.
    Llovell F; Marcos RM; Vega LF
    J Phys Chem B; 2013 May; 117(17):5195-205. PubMed ID: 23566079
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular simulations of liquid-liquid interfacial properties: water-n-alkane and water-methanol-n-alkane systems.
    Rivera JL; McCabe C; Cummings PT
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jan; 67(1 Pt 1):011603. PubMed ID: 12636510
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.