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 *

203 related articles for article (PubMed ID: 25893582)

  • 1. Liquid-vapor equilibria of ionic liquids from a SAFT equation of state with explicit electrostatic free energy contributions.
    Guzmán O; Ramos Lara JE; Del Río F
    J Phys Chem B; 2015 May; 119(18):5864-72. PubMed ID: 25893582
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Implementation of perturbed-chain statistical associating fluid theory (PC-SAFT), generalized (G)SAFT+cubic, and cubic-plus-association (CPA) for modeling thermophysical properties of selected 1-alkyl-3-methylimidazolium ionic liquids in a wide pressure range.
    Polishuk I
    J Phys Chem A; 2013 Mar; 117(10):2223-32. PubMed ID: 23391191
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-gamma).
    Lymperiadis A; Adjiman CS; Galindo A; Jackson G
    J Chem Phys; 2007 Dec; 127(23):234903. PubMed ID: 18154411
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Modeling the absorption of weak electrolytes and acid gases with ionic liquids using the soft-SAFT approach.
    Llovell F; Marcos RM; MacDowell N; Vega LF
    J Phys Chem B; 2012 Jul; 116(26):7709-18. PubMed ID: 22663142
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Modeling the [NTf2] pyridinium ionic liquids family and their mixtures with the soft statistical associating fluid theory equation of state.
    Oliveira MB; Llovell F; Coutinho JA; Vega LF
    J Phys Chem B; 2012 Aug; 116(30):9089-100. PubMed ID: 22712755
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Modeling the solubility of carbon dioxide in imidazolium-based ionic liquids with the PC-SAFT equation of state.
    Chen Y; Mutelet F; Jaubert JN
    J Phys Chem B; 2012 Dec; 116(49):14375-88. PubMed ID: 23127249
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR).
    Forte E; Llovell F; Vega LF; Trusler JP; Galindo A
    J Chem Phys; 2011 Apr; 134(15):154102. PubMed ID: 21513370
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Predicting mixture phase equilibria and critical behavior using the SAFT-VRX approach.
    Sun L; Zhao H; Kiselev SB; McCabe C
    J Phys Chem B; 2005 May; 109(18):9047-58. PubMed ID: 16852077
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Modeling complex associating mixtures with [Cn-mim][Tf2N] ionic liquids: predictions from the soft-SAFT equation.
    Llovell F; Valente E; Vilaseca O; Vega LF
    J Phys Chem B; 2011 Apr; 115(15):4387-98. PubMed ID: 21446706
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Surface tension of binary mixtures of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids: experimental measurements and soft-SAFT modeling.
    Oliveira MB; Domínguez-Pérez M; Freire MG; Llovell F; Cabeza O; Lopes-da-Silva JA; Vega LF; Coutinho JA
    J Phys Chem B; 2012 Oct; 116(40):12133-41. PubMed ID: 22963646
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A density functional theory for vapor-liquid interfaces using the PCP-SAFT equation of state.
    Gross J
    J Chem Phys; 2009 Nov; 131(20):204705. PubMed ID: 19947702
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Renewable feedstocks in green solvents: thermodynamic study on phase diagrams of D-sorbitol and xylitol with dicyanamide based ionic liquids.
    Paduszyński K; Okuniewski M; Domańska U
    J Phys Chem B; 2013 Jun; 117(23):7034-46. PubMed ID: 23683321
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Extremely Low Vapor-Pressure Data as Access to PC-SAFT Parameter Estimation for Ionic Liquids and Modeling of Precursor Solubility in Ionic Liquids.
    Bülow M; Greive M; Zaitsau DH; Verevkin SP; Held C
    ChemistryOpen; 2021 Feb; 10(2):216-226. PubMed ID: 33492786
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Accurate statistical associating fluid theory for chain molecules formed from Mie segments.
    Lafitte T; Apostolakou A; Avendaño C; Galindo A; Adjiman CS; Müller EA; Jackson G
    J Chem Phys; 2013 Oct; 139(15):154504. PubMed ID: 24160524
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Equation of state and liquid-vapor equilibria of one- and two-Yukawa hard-sphere chain fluids: theory and simulation.
    Kalyuzhnyi YV; McCabe C; Whitebay E; Cummings PT
    J Chem Phys; 2004 Oct; 121(16):8128-37. PubMed ID: 15485277
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Solubility of aliphatic hydrocarbons in piperidinium ionic liquids: measurements and modeling in terms of perturbed-chain statistical associating fluid theory and nonrandom hydrogen-bonding theory.
    Paduszyński K; Domańska U
    J Phys Chem B; 2011 Nov; 115(43):12537-48. PubMed ID: 21942446
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.