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 *

179 related articles for article (PubMed ID: 20572726)

  • 1. Molecular model for carbon dioxide optimized to vapor-liquid equilibria.
    Merker T; Engin C; Vrabec J; Hasse H
    J Chem Phys; 2010 Jun; 132(23):234512. PubMed ID: 20572726
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An optimized molecular potential for carbon dioxide.
    Zhang Z; Duan Z
    J Chem Phys; 2005 Jun; 122(21):214507. PubMed ID: 15974754
    [TBL] [Abstract][Full Text] [Related]  

  • 3. All-atom force field for the prediction of vapor-liquid equilibria and interfacial properties of HFA134a.
    Peguin RP; Kamath G; Potoff JJ; da Rocha SR
    J Phys Chem B; 2009 Jan; 113(1):178-87. PubMed ID: 19086791
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Viabilty of atomistic potentials for thermodynamic properties of carbon dioxide at low temperatures.
    Kuznetsova T; Kvamme B
    J Comput Chem; 2001 Nov; 22(15):1772-1781. PubMed ID: 12116410
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: the case of carbon dioxide.
    Mognetti BM; Yelash L; Virnau P; Paul W; Binder K; Müller M; MacDowell LG
    J Chem Phys; 2008 Mar; 128(10):104501. PubMed ID: 18345900
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice.
    Vega C; Abascal JL; Nezbeda I
    J Chem Phys; 2006 Jul; 125(3):34503. PubMed ID: 16863358
    [TBL] [Abstract][Full Text] [Related]  

  • 7. SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide.
    Avendaño C; Lafitte T; Galindo A; Adjiman CS; Jackson G; Müller EA
    J Phys Chem B; 2011 Sep; 115(38):11154-69. PubMed ID: 21815624
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Determining force field parameters using a physically based equation of state.
    van Westen T; Vlugt TJ; Gross J
    J Phys Chem B; 2011 Jun; 115(24):7872-80. PubMed ID: 21568280
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Set of molecular models based on quantum mechanical ab initio calculations and thermodynamic data.
    Eckl B; Vrabec J; Hasse H
    J Phys Chem B; 2008 Oct; 112(40):12710-21. PubMed ID: 18793022
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vapor-liquid equilibria simulation and an equation of state contribution for dipole-quadrupole interactions.
    Vrabec J; Gross J
    J Phys Chem B; 2008 Jan; 112(1):51-60. PubMed ID: 18072758
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Comment on "An optimized potential for carbon dioxide" [J. Chem. Phys. 122, 214507 (2005)].
    Merker T; Vrabec J; Hasse H
    J Chem Phys; 2008 Aug; 129(8):087101; author reply 087102. PubMed ID: 19044854
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Vapor-liquid and vapor-liquid-liquid equilibria of carbon dioxide/n-perfluoroalkane/n-alkane ternary mixtures.
    Colina CM; Gubbins KE
    J Phys Chem B; 2005 Feb; 109(7):2899-910. PubMed ID: 16851303
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.
    Patel S; Brooks CL
    J Chem Phys; 2005 Oct; 123(16):164502. PubMed ID: 16268707
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Solid-liquid equilibria and triple points of n-6 Lennard-Jones fluids.
    Ahmed A; Sadus RJ
    J Chem Phys; 2009 Nov; 131(17):174504. PubMed ID: 19895022
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Development of an optimized intermolecular potential for sulfur dioxide.
    Ketko MH; Kamath G; Potoff JJ
    J Phys Chem B; 2011 May; 115(17):4949-54. PubMed ID: 21476503
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A nonadditive methanol force field: bulk liquid and liquid-vapor interfacial properties via molecular dynamics simulations using a fluctuating charge model.
    Patel S; Brooks CL
    J Chem Phys; 2005 Jan; 122(2):024508. PubMed ID: 15638599
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Simple one-center model for linear molecules: application to carbon dioxide.
    Persson RA
    J Phys Chem B; 2011 Aug; 115(33):10073-8. PubMed ID: 21793500
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture.
    Mac Dowell N; Pereira FE; Llovell F; Blas FJ; Adjiman CS; Jackson G; Galindo A
    J Phys Chem B; 2011 Jun; 115(25):8155-68. PubMed ID: 21634388
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics study on evaporation and condensation of n-dodecane at liquid-vapor phase equilibria.
    Cao BY; Xie JF; Sazhin SS
    J Chem Phys; 2011 Apr; 134(16):164309. PubMed ID: 21528962
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.