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 *

144 related articles for article (PubMed ID: 17411108)

  • 21. Generalized approach to global renormalization-group theory for fluids.
    Ramana AS; Menon SV
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Apr; 85(4 Pt 1):041108. PubMed ID: 22680421
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Equilibrium properties of dense hydrogen isotope gases based on the theory of simple fluids.
    Kowalczyk P; MacElroy JM
    J Phys Chem B; 2006 Aug; 110(30):14971-5. PubMed ID: 16869612
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Statistical-mechanical theory of rheology: Lennard-Jones fluids.
    Laghaei R; Eskandari Nasrabad A; Eu BC
    J Chem Phys; 2005 Dec; 123(23):234507. PubMed ID: 16392931
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Use of the Ornstein-Zernike Percus-Yevick equation to extract interaction potentials from pair correlation functions.
    Wang Q; Keffer DJ; Nicholson DM; Thomas JB
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Jun; 81(6 Pt 1):061204. PubMed ID: 20866409
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Theoretical scheme for the shear viscosity of Lennard-Jones fluids.
    Robles M; Uruchurtu LI
    J Chem Phys; 2006 Mar; 124(9):94112. PubMed ID: 16526850
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Self-diffusion coefficient of two-center Lennard-Jones fluids: molecular simulations and free volume theory.
    Nasrabad AE
    J Chem Phys; 2009 Jan; 130(2):024503. PubMed ID: 19154034
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: comparison with Monte Carlo simulations.
    Munaò G; Costa D; Caccamo C
    J Chem Phys; 2009 Apr; 130(14):144504. PubMed ID: 19368458
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Fluids of spherical molecules with dipolarlike nonuniform adhesion: an analytically solvable anisotropic model.
    Gazzillo D; Fantoni R; Giacometti A
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Aug; 78(2 Pt 1):021201. PubMed ID: 18850821
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Modeling inhomogeneous van der Waals fluids using an analytical direct correlation function.
    Tang Y; Wu J
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Jul; 70(1 Pt 1):011201. PubMed ID: 15324042
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Computation of methodology-independent single-ion solvation properties from molecular simulations. IV. Optimized Lennard-Jones interaction parameter sets for the alkali and halide ions in water.
    Reif MM; Hünenberger PH
    J Chem Phys; 2011 Apr; 134(14):144104. PubMed ID: 21495739
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Hybrid method coupling fluctuating hydrodynamics and molecular dynamics for the simulation of macromolecules.
    Giupponi G; De Fabritiis G; Coveney PV
    J Chem Phys; 2007 Apr; 126(15):154903. PubMed ID: 17461663
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid.
    Eskandari Nasrabad A; Laghaei R
    J Chem Phys; 2006 Oct; 125(15):154505. PubMed ID: 17059270
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Analytic solutions for Baxter's model of sticky hard sphere fluids within closures different from the Percus-Yevick approximation.
    Gazzillo D; Giacometti A
    J Chem Phys; 2004 Mar; 120(10):4742-54. PubMed ID: 15267334
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Density functional theory of inhomogeneous liquids. I. The liquid-vapor interface in Lennard-Jones fluids.
    Lutsko JF
    J Chem Phys; 2007 Aug; 127(5):054701. PubMed ID: 17688351
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Simple analytic equations of state for hard-core single and double Yukawa fluids and mixtures based on second-order Barker-Henderson perturbation theory.
    Jiuxun S
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Dec; 68(6 Pt 1):061503. PubMed ID: 14754208
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A transferable coarse-grained potential to study the structure of confined, supercritical Lennard-Jones fluids.
    Sanghi T; Aluru NR
    J Chem Phys; 2010 Jan; 132(4):044703. PubMed ID: 20113055
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Theoretical direct correlation function for two-dimensional fluids of monodisperse hard spheres.
    Guo X; Riebel U
    J Chem Phys; 2006 Oct; 125(14):144504. PubMed ID: 17042606
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomics.
    Munaò G; Costa D; Caccamo C
    J Phys Condens Matter; 2016 Oct; 28(41):414007. PubMed ID: 27548461
    [TBL] [Abstract][Full Text] [Related]  

  • 40. A general perturbation approach for equation of state development: applications to simple fluids, ab initio potentials, and fullerenes.
    Paricaud P
    J Chem Phys; 2006 Apr; 124(15):154505. PubMed ID: 16674240
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.