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 *

107 related articles for article (PubMed ID: 35803823)

  • 1. Effect of surface roughness on partition of ionic liquids in nanopores by a perturbed-chain SAFT density functional theory.
    Shen G; Zhang D; Hu Y; Zhang X; Zhou F; Qian Y; Lu X; Ji X
    J Chem Phys; 2022 Jul; 157(1):014701. PubMed ID: 35803823
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Impact of Surface Roughness on Partition and Selectivity of Ionic Liquids Mixture in Porous Electrode.
    Shen G; Yang H; Hu Y; Zhang X; Zhou F; Li H; Hong K
    Nanomaterials (Basel); 2022 Dec; 13(1):. PubMed ID: 36615961
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Accelerate the Electrolyte Perturbed-Chain Statistical Associating Fluid Theory-Density Functional Theory Calculation With the Chebyshev Pseudo-Spectral Collocation Method. Part II. Spherical Geometry and Anderson Mixing.
    Sun Y; Dai Z; Shen G; Lu X; Ling X; Ji X
    Front Chem; 2021; 9():801551. PubMed ID: 35141203
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. A hybrid perturbed-chain SAFT density functional theory for representing fluid behavior in nanopores.
    Shen G; Ji X; Lu X
    J Chem Phys; 2013 Jun; 138(22):224706. PubMed ID: 23781814
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A hybrid perturbed-chain SAFT density functional theory for representing fluid behavior in nanopores: mixtures.
    Shen G; Ji X; Öberg S; Lu X
    J Chem Phys; 2013 Nov; 139(19):194705. PubMed ID: 24320342
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Molecular dynamics simulation of electro-osmotic flows in rough wall nanochannels.
    Kim D; Darve E
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 May; 73(5 Pt 1):051203. PubMed ID: 16802924
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Random surface statistical associating fluid theory: Adsorption of n-alkanes on rough surface.
    Aslyamov T; Pletneva V; Khlyupin A
    J Chem Phys; 2019 Feb; 150(5):054703. PubMed ID: 30736698
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Gas adsorption and separation in metal-organic frameworks by PC-SAFT based density functional theory.
    Sang J; Wei F; Dong X
    J Chem Phys; 2021 Sep; 155(12):124113. PubMed ID: 34598591
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ionic exclusion phase transition in neutral and weakly charged cylindrical nanopores.
    Buyukdagli S; Manghi M; Palmeri J
    J Chem Phys; 2011 Feb; 134(7):074706. PubMed ID: 21341868
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Free-Energy-Averaged Potentials for Adsorption in Heterogeneous Slit Pores Using PC-SAFT Classical Density Functional Theory.
    Eller J; Gross J
    Langmuir; 2021 Mar; 37(12):3538-3549. PubMed ID: 33724040
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Competitive adsorption and ordered packing of counterions near highly charged surfaces: From mean-field theory to Monte Carlo simulations.
    Wen J; Zhou S; Xu Z; Li B
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Apr; 85(4 Pt 1):041406. PubMed ID: 22680474
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Electrostatic correlations in inhomogeneous charged fluids beyond loop expansion.
    Buyukdagli S; Achim CV; Ala-Nissila T
    J Chem Phys; 2012 Sep; 137(10):104902. PubMed ID: 22979885
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quasi-Chemical PC-SAFT: An Extended Perturbed Chain-Statistical Associating Fluid Theory for Lattice-Fluid Mixtures.
    Parvaneh K; Shariati A
    J Phys Chem B; 2017 Sep; 121(35):8338-8347. PubMed ID: 28792221
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory.
    Sauer E; Gross J
    Langmuir; 2019 Sep; 35(36):11690-11701. PubMed ID: 31403314
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Double-layer in ionic liquids: paradigm change?
    Kornyshev AA
    J Phys Chem B; 2007 May; 111(20):5545-57. PubMed ID: 17469864
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 6.