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 *

240 related articles for article (PubMed ID: 18247999)

  • 1. A new anisotropic soft-core model for the simulation of liquid crystal mesophases.
    Lintuvuori JS; Wilson MR
    J Chem Phys; 2008 Jan; 128(4):044906. PubMed ID: 18247999
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Efficiency of various lattices from hard ball to soft ball: theoretical study of thermodynamic properties of dendrimer liquid crystal from atomistic simulation.
    Li Y; Lin ST; Goddard WA
    J Am Chem Soc; 2004 Feb; 126(6):1872-85. PubMed ID: 14871120
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Statistical temperature molecular dynamics simulations applied to phase transitions in liquid crystalline systems.
    Lintuvuori JS; Wilson MR
    J Chem Phys; 2010 Jun; 132(22):224902. PubMed ID: 20550414
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular dynamics simulations of side chain liquid crystal polymer molecules in isotropic and liquid-crystalline melts.
    Stimson LM; Wilson MR
    J Chem Phys; 2005 Jul; 123(3):34908. PubMed ID: 16080764
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure and internal dynamics of a side chain liquid crystalline polymer in various phases by molecular dynamics simulations: a step towards coarse graining.
    Ilnytskyi JM; Neher D
    J Chem Phys; 2007 May; 126(17):174905. PubMed ID: 17492884
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Atomistic simulation of a model liquid crystal.
    McDonald AJ; Hanna S
    J Chem Phys; 2006 Apr; 124(16):164906. PubMed ID: 16674169
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure characterization of free-standing filaments drawn in the liquid crystal state.
    Nemeş A; Eremin A; Stannarius R; Schulz M; Nádasi H; Weissflog W
    Phys Chem Chem Phys; 2006 Jan; 8(4):469-76. PubMed ID: 16482289
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A dissipative particle dynamics description of liquid-crystalline phases. I. Methodology and applications.
    Levine YK; Gomes AE; Martins AF; Polimeno A
    J Chem Phys; 2005 Apr; 122(14):144902. PubMed ID: 15847560
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effect of sulfonic acid containing mesogens on liquid-crystalline behavior of polysiloxane-based polymers.
    Zhang BY; Meng FB; Li QY; Tian M
    Langmuir; 2007 May; 23(11):6385-90. PubMed ID: 17451260
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A coarse-grained simulation study of mesophase formation in a series of rod-coil multiblock copolymers.
    Lintuvuori JS; Wilson MR
    Phys Chem Chem Phys; 2009 Mar; 11(12):2116-25. PubMed ID: 19280023
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Orientation dynamics in isotropic phases of model oligofluorenes: glass or liquid crystal.
    Somma E; Chi C; Loppinet B; Grinshtein J; Graf R; Fytas G; Spiess HW; Wegner G
    J Chem Phys; 2006 May; 124(20):204910. PubMed ID: 16774387
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A novel orientation-dependent potential model for prolate mesogens.
    Martínez-Haya B; Cuetos A; Lago S; Rull LF
    J Chem Phys; 2005 Jan; 122(2):024908. PubMed ID: 15638631
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A soft-core Gay-Berne model for the simulation of liquid crystals by Hamiltonian replica exchange.
    Berardi R; Zannoni C; Lintuvuori JS; Wilson MR
    J Chem Phys; 2009 Nov; 131(17):174107. PubMed ID: 19894998
    [TBL] [Abstract][Full Text] [Related]  

  • 14. From gas-liquid to liquid crystalline phase behavior via anisotropic attraction: a computer simulation study.
    Ouyang WZ; Hentschke R
    J Chem Phys; 2007 Oct; 127(16):164501. PubMed ID: 17979354
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A generalized model for the molecular arrangement in the columnar mesophases of polycatenar mesogens. Crystal and molecular structure of two hexacatenar mesogens.
    Donnio B; Heinrich B; Allouchi H; Kain J; Diele S; Guillon D; Bruce DW
    J Am Chem Soc; 2004 Nov; 126(46):15258-68. PubMed ID: 15548023
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Crystal-liquid crystal binary phase diagrams.
    Dayal P; Matkar RA; Kyu T
    J Chem Phys; 2006 Jun; 124(22):224902. PubMed ID: 16784309
    [TBL] [Abstract][Full Text] [Related]  

  • 17. (13)C NMR Studies, Molecular Order, and Mesophase Properties of Thiophene Mesogens.
    Veeraprakash B; Lobo NP; Narasimhaswamy T
    J Phys Chem B; 2015 Dec; 119(48):15063-74. PubMed ID: 26551439
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nonamphiphilic assembly in water: polymorphic nature, thread structure, and thermodynamic incompatibility.
    Wu L; Lal J; Simon KA; Burton EA; Luk YY
    J Am Chem Soc; 2009 Jun; 131(21):7430-43. PubMed ID: 19422237
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models.
    Yeh IC; Lee MS; Olson MA
    J Phys Chem B; 2008 Nov; 112(47):15064-73. PubMed ID: 18959439
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spontaneous three-dimensional nanostructure formation of perfluoroalkyl terminated liquid crystal: a molecular dynamics simulation study.
    Yoneya M; Nishikawa E; Yokoyama H
    J Chem Phys; 2004 Oct; 121(15):7520-5. PubMed ID: 15473828
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.