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 *

139 related articles for article (PubMed ID: 18315082)

  • 1. Effects due to molecular shape and flexibility on the permeability ratio of binary fluid mixtures in a model polymer network via computer simulation.
    Hörstermann H; Hentschke R
    J Chem Phys; 2008 Feb; 128(8):084902. PubMed ID: 18315082
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computer simulation of polymer networks: swelling by binary Lennard-Jones mixtures.
    Oyen E; Hentschke R
    J Chem Phys; 2005 Aug; 123(5):054902. PubMed ID: 16108688
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Statics and dynamics of colloid-polymer mixtures near their critical point of phase separation: A computer simulation study of a continuous Asakura-Oosawa model.
    Zausch J; Virnau P; Binder K; Horbach J; Vink RL
    J Chem Phys; 2009 Feb; 130(6):064906. PubMed ID: 19222297
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: comparison with flexible models.
    Galindo A; Vega C; Sanz E; MacDowell LG; de Miguel E; Blas FJ
    J Chem Phys; 2004 Feb; 120(8):3957-68. PubMed ID: 15268561
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics simulations of transport and separation of carbon dioxide-alkane mixtures in carbon nanopores.
    Firouzi M; Nezhad KhM; Tsotsis TT; Sahimi M
    J Chem Phys; 2004 May; 120(17):8172-85. PubMed ID: 15267737
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A molecular dynamics simulation study on polymer networks of end-linked flexible or rigid chains.
    Hosono N; Masubuchi Y; Furukawa H; Watanabe T
    J Chem Phys; 2007 Oct; 127(16):164905. PubMed ID: 17979392
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Understanding the growth rates of polymer cocrystallization in the binary mixtures of different chain lengths.
    Cai T; Ma Y; Yin P; Hu W
    J Phys Chem B; 2008 Jun; 112(25):7370-6. PubMed ID: 18507435
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Residual solvent effects on free volume and performance of fluorinated polyimide membranes: a molecular simulation study.
    Chang KS; Hsiung CC; Lin CC; Tung KL
    J Phys Chem B; 2009 Jul; 113(30):10159-69. PubMed ID: 19351123
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dual control cell reaction ensemble molecular dynamics: a method for simulations of reactions and adsorption in porous materials.
    Lisal M; Brennan JK; Smith WR; Siperstein FR
    J Chem Phys; 2004 Sep; 121(10):4901-12. PubMed ID: 15332926
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computer simulations of adsorption and diffusion for binary mixtures of methane and hydrogen in titanosilicates.
    Mitchell MC; Gallo M; Nenoff TM
    J Chem Phys; 2004 Jul; 121(4):1910-6. PubMed ID: 15260743
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Simulation of polymer--polymer interdiffusion using the dynamic lattice liquid model.
    Polanowski P; Pakula T
    J Chem Phys; 2004 Apr; 120(13):6306-11. PubMed ID: 15267518
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular and thermal diffusion coefficients of alkane-alkane and alkane-aromatic binary mixtures: effect of shape and size of molecules.
    Leahy-Dios A; Firoozabadi A
    J Phys Chem B; 2007 Jan; 111(1):191-8. PubMed ID: 17201443
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Study of the thermal diffusion behavior of alkane/benzene mixtures by thermal diffusion forced rayleigh scattering experiments and lattice model calculations.
    Polyakov P; Luettmer-Strathmann J; Wiegand S
    J Phys Chem B; 2006 Dec; 110(51):26215-24. PubMed ID: 17181279
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Diffusion of chain molecules and mixtures in carbon nanotubes: the effect of host lattice flexibility and theory of diffusion in the Knudsen regime.
    Jakobtorweihen S; Lowe CP; Keil FJ; Smit B
    J Chem Phys; 2007 Jul; 127(2):024904. PubMed ID: 17640148
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure of microemulsion-ABA triblock copolymer networks.
    Sarraguça JM; Pais AA; Linse P
    Langmuir; 2008 Oct; 24(19):11153-63. PubMed ID: 18729531
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The Soret effect in dilute polymer solutions: influence of chain length, chain stiffness, and solvent quality.
    Zhang M; Müller-Plathe F
    J Chem Phys; 2006 Sep; 125(12):124903. PubMed ID: 17014204
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theory and atomistic simulation of krypton fluid.
    Eskandari Nasrabad A
    J Chem Phys; 2008 Dec; 129(24):244504. PubMed ID: 19123514
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: loading dependence of self-diffusion in carbon nanotubes.
    Jakobtorweihen S; Lowe CP; Keil FJ; Smit B
    J Chem Phys; 2006 Apr; 124(15):154706. PubMed ID: 16674250
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular simulation of adsorption and separation of mixtures of short linear alkanes in pillared layered materials at ambient temperature.
    Li WZ; Liu ZY; Che YL; Zhang D
    J Colloid Interface Sci; 2007 Aug; 312(2):179-85. PubMed ID: 17482203
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Predicting water sorption and volume swelling in dense polymer systems via computer simulation.
    Hörstermann H; Hentschke R; Amkreutz M; Hoffmann M; Wirts-Rütters M
    J Phys Chem B; 2010 Dec; 114(51):17013-24. PubMed ID: 21141921
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.