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 *

786 related articles for article (PubMed ID: 19026060)

  • 1. Heterogeneous dynamics of ionic liquids from molecular dynamics simulations.
    Habasaki J; Ngai KL
    J Chem Phys; 2008 Nov; 129(19):194501. PubMed ID: 19026060
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient.
    Kowsari MH; Alavi S; Ashrafizaadeh M; Najafi B
    J Chem Phys; 2008 Dec; 129(22):224508. PubMed ID: 19071929
    [TBL] [Abstract][Full Text] [Related]  

  • 3. "Cooperativity blockage" in the mixed alkali effect as revealed by molecular-dynamics simulations of alkali metasilicate glass.
    Habasaki J; Ngai KL; Hiwatari Y
    J Chem Phys; 2004 Jul; 121(2):925-34. PubMed ID: 15260624
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular dynamics simulation of the energetic room-temperature ionic liquid, 1-hydroxyethyl-4-amino-1,2,4-triazolium nitrate (HEATN).
    Jiang W; Yan T; Wang Y; Voth GA
    J Phys Chem B; 2008 Mar; 112(10):3121-31. PubMed ID: 18288833
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Refinements in the characterization of the heterogeneous dynamics of Li ions in lithium metasilicate.
    Habasaki J; Ngai KL
    J Chem Phys; 2008 Jul; 129(3):034503. PubMed ID: 18647027
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular dynamics studies of ionically conducting glasses and ionic liquids: wave number dependence of intermediate scattering function.
    Habasaki J; Ngai KL
    J Chem Phys; 2010 Sep; 133(12):124505. PubMed ID: 20886948
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The mixed alkali effect in ionically conducting glasses revisited: a study by molecular dynamics simulation.
    Habasaki J; Ngai KL
    Phys Chem Chem Phys; 2007 Sep; 9(33):4673-89. PubMed ID: 17700869
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular dynamics simulations of ionic liquids: cation and anion dependence of self-diffusion coefficients of ions.
    Tsuzuki S; Shinoda W; Saito H; Mikami M; Tokuda H; Watanabe M
    J Phys Chem B; 2009 Aug; 113(31):10641-9. PubMed ID: 19591511
    [TBL] [Abstract][Full Text] [Related]  

  • 9. On the dynamics of ionic liquids: comparisons between electronically polarizable and nonpolarizable models II.
    Yan T; Wang Y; Knox C
    J Phys Chem B; 2010 May; 114(20):6886-904. PubMed ID: 20443608
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Correlation between dynamic heterogeneity and local structure in a room-temperature ionic liquid: a molecular dynamics study of [bmim][PF(6)].
    Sarangi SS; Zhao W; Müller-Plathe F; Balasubramanian S
    Chemphyschem; 2010 Jun; 11(9):2001-10. PubMed ID: 20480488
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Single particle dynamics in ionic liquids of 1-alkyl-3-methylimidazolium cations.
    Urahata SM; Ribeiro MC
    J Chem Phys; 2005 Jan; 122(2):024511. PubMed ID: 15638602
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dynamics in an idealized ionic liquid model.
    Roy D; Patel N; Conte S; Maroncelli M
    J Phys Chem B; 2010 Jul; 114(25):8410-24. PubMed ID: 20536202
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effect of anions on static orientational correlations, hydrogen bonds, and dynamics in ionic liquids: a simulational study.
    Qiao B; Krekeler C; Berger R; Delle Site L; Holm C
    J Phys Chem B; 2008 Feb; 112(6):1743-51. PubMed ID: 18205343
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular dynamics simulations of equilibrium and transport properties of amino acid-based room temperature ionic liquids.
    Sirjoosingh A; Alavi S; Woo TK
    J Phys Chem B; 2009 Jun; 113(23):8103-13. PubMed ID: 19453132
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Thermodynamical and structural properties of imidazolium based ionic liquids from molecular simulation.
    Raabe G; Köhler J
    J Chem Phys; 2008 Apr; 128(15):154509. PubMed ID: 18433237
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structural dynamics of supercooled water from quasielastic neutron scattering and molecular simulations.
    Qvist J; Schober H; Halle B
    J Chem Phys; 2011 Apr; 134(14):144508. PubMed ID: 21495765
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Rigidity and soft percolation in the glass transition of an atomistic model of ionic liquid, 1-ethyl-3-methyl imidazolium nitrate, from molecular dynamics simulations--Existence of infinite overlapping networks in a fragile ionic liquid.
    Habasaki J; Ngai KL
    J Chem Phys; 2015 Apr; 142(16):164501. PubMed ID: 25933768
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A molecular dynamics investigation of the structural and dynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide.
    Liu H; Maginn E
    J Chem Phys; 2011 Sep; 135(12):124507. PubMed ID: 21974535
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular dynamics study of the dynamics near the glass transition in ionic liquids.
    Habasaki J; Ngai KL
    Anal Sci; 2008 Oct; 24(10):1321-7. PubMed ID: 18845894
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermodynamical and structural properties of binary mixtures of imidazolium chloride ionic liquids and alcohols from molecular simulation.
    Raabe G; Köhler J
    J Chem Phys; 2008 Oct; 129(14):144503. PubMed ID: 19045154
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 40.