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 *

126 related articles for article (PubMed ID: 36137802)

  • 21. Density functional theory for the description of spherical non-associating monomers in confined media using the SAFT-VR equation of state and weighted density approximations.
    Malheiro C; Mendiboure B; Plantier F; Blas FJ; Miqueu C
    J Chem Phys; 2014 Apr; 140(13):134707. PubMed ID: 24712808
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Bottled SAFT: A Web App Providing SAFT-γ Mie Force Field Parameters for Thousands of Molecular Fluids.
    Ervik Å; Mejía A; Müller EA
    J Chem Inf Model; 2016 Sep; 56(9):1609-14. PubMed ID: 27556884
    [TBL] [Abstract][Full Text] [Related]  

  • 23. SAFT-γ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions.
    Rahman S; Lobanova O; Jiménez-Serratos G; Braga C; Raptis V; Müller EA; Jackson G; Avendaño C; Galindo A
    J Phys Chem B; 2018 Oct; 122(39):9161-9177. PubMed ID: 30179489
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Statistical Mechanical Model for Adsorption Coupled with SAFT-VR Mie Equation of State.
    Franco LFM; Economou IG; Castier M
    Langmuir; 2017 Oct; 33(42):11291-11298. PubMed ID: 28910528
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Assessing the transferability of common top-down and bottom-up coarse-grained molecular models for molecular mixtures.
    Potter TD; Tasche J; Wilson MR
    Phys Chem Chem Phys; 2019 Jan; 21(4):1912-1927. PubMed ID: 30632568
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A comprehensive description of chemical association effects on second derivative properties of alcohols through a SAFT-VR approach.
    Lafitte T; Piñeiro MM; Daridon JL; Bessières D
    J Phys Chem B; 2007 Apr; 111(13):3447-61. PubMed ID: 17388508
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Modeling the phase behavior of H2S+n-alkane binary mixtures using the SAFT-VR+D approach.
    dos Ramos MC; Goff KD; Zhao H; McCabe C
    J Phys Chem B; 2008 Aug; 112(31):9417-27. PubMed ID: 18630859
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state.
    Eller J; Matzerath T; van Westen T; Gross J
    J Chem Phys; 2021 Jun; 154(24):244106. PubMed ID: 34241354
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Comparison of CP-PC-SAFT and SAFT-VR-Mie in Predicting Phase Equilibria of Binary Systems Comprising Gases and 1-Alkyl-3-methylimidazolium Ionic Liquids.
    Chiko A; Polishuk I; Cea-Klapp E; Garrido JM
    Molecules; 2021 Nov; 26(21):. PubMed ID: 34771030
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Generating a Machine-Learned Equation of State for Fluid Properties.
    Zhu K; Müller EA
    J Phys Chem B; 2020 Oct; 124(39):8628-8639. PubMed ID: 32870675
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. Aggregation Behavior of Model Asphaltenes Revealed from Large-Scale Coarse-Grained Molecular Simulations.
    Jiménez-Serratos G; Totton TS; Jackson G; Müller EA
    J Phys Chem B; 2019 Mar; 123(10):2380-2396. PubMed ID: 30735393
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Adapting SAFT-γ perturbation theory to site-based molecular dynamics simulation. I. Homogeneous fluids.
    Ghobadi AF; Elliott JR
    J Chem Phys; 2013 Dec; 139(23):234104. PubMed ID: 24359349
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Phase behavior of dipolar associating fluids from the SAFT-VR+D equation of state.
    Zhao H; Ding Y; McCabe C
    J Chem Phys; 2007 Aug; 127(8):084514. PubMed ID: 17764276
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Modeling the Thermodynamic Properties of Saturated Lactones in Nonideal Mixtures with the SAFT-γ Mie Approach.
    Bernet T; Wehbe M; Febra SA; Haslam AJ; Adjiman CS; Jackson G; Galindo A
    J Chem Eng Data; 2024 Feb; 69(2):650-678. PubMed ID: 38352073
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. On the properties of methylbenzoate/n-hexane mixed solvents: a theoretical and experimental study.
    Aparicio S; Alcalde R; Davila MJ; García B; Leal JM
    J Phys Chem B; 2008 Apr; 112(16):5047-57. PubMed ID: 18373359
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model.
    Zhao H; dos Ramos MC; McCabe C
    J Chem Phys; 2007 Jun; 126(24):244503. PubMed ID: 17614560
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Simultaneous application of the gradient theory and Monte Carlo molecular simulation for the investigation of methane/water interfacial properties.
    Miqueu C; Míguez JM; Piñeiro MM; Lafitte T; Mendiboure B
    J Phys Chem B; 2011 Aug; 115(31):9618-25. PubMed ID: 21718009
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.