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 *

227 related articles for article (PubMed ID: 19708734)

  • 1. Chain fluids: contrasts of theoretical and simulation approaches, and comparison with experimental alkane properties.
    White RP; Lipson JE
    J Chem Phys; 2009 Aug; 131(7):074109. PubMed ID: 19708734
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Fluid mixtures: contrasts of theoretical and simulation approaches, and comparison with experimental alkane properties.
    White RP; Lipson JE
    J Chem Phys; 2009 Aug; 131(7):074110. PubMed ID: 19708735
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Examination of the excess thermodynamic properties of n-alkane binary mixtures: a molecular approach.
    dos Ramos MC; Blas FJ
    J Phys Chem B; 2005 Jun; 109(24):12145-53. PubMed ID: 16852498
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Characterization of polychlorinated alkane mixtures--a Monte Carlo modeling approach.
    Jensen SR; Brown WA; Heath E; Cooper DG
    Biodegradation; 2007 Dec; 18(6):703-17. PubMed ID: 17237980
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment.
    Mognetti BM; Virnau P; Yelash L; Paul W; Binder K; Müller M; MacDowell LG
    J Chem Phys; 2009 Jan; 130(4):044101. PubMed ID: 19191371
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Analysis of the orientational order effect on n-alkanes: Evidences on experimental response functions and description using Monte Carlo molecular simulation.
    Bessières D; Piñeiro MM; De Ferron G; Plantier F
    J Chem Phys; 2010 Aug; 133(7):074507. PubMed ID: 20726652
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural properties of a model system with effective interparticle interaction potential applicable in modeling of complex fluids.
    Zhou S; Jamnik A
    J Phys Chem B; 2008 Nov; 112(44):13862-72. PubMed ID: 18842024
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Application of computer simulation free-energy methods to compute the free energy of micellization as a function of micelle composition. 1. Theory.
    Stephenson BC; Stafford KA; Beers KJ; Blankschtein D
    J Phys Chem B; 2008 Feb; 112(6):1634-40. PubMed ID: 18198856
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical aspects and computer simulations of flexible charged oligomers in salt-free solutions.
    Bizjak A; Rescic J; Kalyuzhnyi YV; Vlachy V
    J Chem Phys; 2006 Dec; 125(21):214907. PubMed ID: 17166049
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Monte Carlo simulation and self-consistent integral equation theory for polymers in quenched random media.
    Sung BJ; Yethiraj A
    J Chem Phys; 2005 Aug; 123(7):074909. PubMed ID: 16229622
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Microscopic structure and thermodynamics of a core-softened model fluid: insights from grand canonical Monte Carlo simulations and integral equations theory.
    Pizio O; Dominguez H; Duda Y; Sokołowski S
    J Chem Phys; 2009 May; 130(17):174504. PubMed ID: 19425787
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermodynamic and structural properties of finely discretized on-lattice hard-sphere fluids: Virial coefficients, free energies, and direct correlation functions.
    Siderius DW; Gelb LD
    J Chem Phys; 2009 Aug; 131(8):084503. PubMed ID: 19725614
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Thermodynamic properties of model solids with short-ranged potentials from Monte Carlo simulations and perturbation theory.
    Díez A; Largo J; Solana JR
    J Phys Chem B; 2007 Aug; 111(34):10194-201. PubMed ID: 17683133
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Performance evaluation of third-order thermodynamic perturbation theory and comparison with existing liquid state theories.
    Zhou S
    J Phys Chem B; 2007 Sep; 111(36):10736-44. PubMed ID: 17713938
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Thermodynamic properties and aggregate formation of surfactant-like molecules from theory and simulation.
    Herdes C; Pàmies JC; Marcos RM; Vega LF
    J Chem Phys; 2004 May; 120(20):9822-30. PubMed ID: 15267999
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol.
    Costa D; Munaó G; Saija F; Caccamo C
    J Chem Phys; 2007 Dec; 127(22):224501. PubMed ID: 18081400
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Monte Carlo simulations of thermodynamic and structural properties of Mie(14,7) fluids.
    Nasrabad AE
    J Chem Phys; 2008 Apr; 128(15):154514. PubMed ID: 18433242
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 12.