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 *

141 related articles for article (PubMed ID: 16494405)

  • 1. Molecular dynamics simulation of hydrogen fluoride mixtures with 1-ethyl-3-methylimidazolium fluoride: a simple model for the study of structural features.
    Salanne M; Simon C; Turq P
    J Phys Chem B; 2006 Mar; 110(8):3504-10. PubMed ID: 16494405
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio molecular dynamics simulation of a 1-ethyl-3-methylimidazolium fluoride-hydrogen fluoride mixture.
    Bhargava BL; Balasubramanian S
    J Phys Chem B; 2008 Jun; 112(25):7566-73. PubMed ID: 18512890
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. Proton transfer and polarity changes in ionic liquid-water mixtures: a perspective on hydrogen bonds from ab initio molecular dynamics at the example of 1-ethyl-3-methylimidazolium acetate-water mixtures--part 1.
    Brehm M; Weber H; Pensado AS; Stark A; Kirchner B
    Phys Chem Chem Phys; 2012 Apr; 14(15):5030-44. PubMed ID: 22389030
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A new series of ionic liquids based on the difluorophosphate anion.
    Matsumoto K; Hagiwara R
    Inorg Chem; 2009 Aug; 48(15):7350-8. PubMed ID: 19580312
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational approach to nuclear magnetic resonance in 1-Alkyl-3-methylimidazolium ionic liquids.
    Palomar J; Ferro VR; Gilarranz MA; Rodriguez JJ
    J Phys Chem B; 2007 Jan; 111(1):168-80. PubMed ID: 17201441
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural properties of 1-alkyl-3-methylimidazolium bis{(trifluoromethyl)sulfonyl}amide ionic liquids: X-ray diffraction data and molecular dynamics simulations.
    Bodo E; Gontrani L; Caminiti R; Plechkova NV; Seddon KR; Triolo A
    J Phys Chem B; 2010 Dec; 114(49):16398-407. PubMed ID: 21090706
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Computational study of structural and dynamical properties of formamide-water mixtures.
    Elola MD; Ladanyi BM
    J Chem Phys; 2006 Nov; 125(18):184506. PubMed ID: 17115764
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure of a prototypic ionic liquid: ethyl-methylimidazolium bromide.
    Aoun B; Goldbach A; Kohara S; Wax JF; González MA; Saboungi ML
    J Phys Chem B; 2010 Oct; 114(39):12623-8. PubMed ID: 20843098
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. I. Structural properties.
    Costa LT; Ribeiro MC
    J Chem Phys; 2006 May; 124(18):184902. PubMed ID: 16709134
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations.
    Dommert F; Schmidt J; Qiao B; Zhao Y; Krekeler C; Delle Site L; Berger R; Holm C
    J Chem Phys; 2008 Dec; 129(22):224501. PubMed ID: 19071922
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Liquid structure of room-temperature ionic liquid, 1-Ethyl-3-methylimidazolium bis-(trifluoromethanesulfonyl) imide.
    Fujii K; Soejima Y; Kyoshoin Y; Fukuda S; Kanzaki R; Umebayashi Y; Yamaguchi T; Ishiguro S; Takamuku T
    J Phys Chem B; 2008 Apr; 112(14):4329-36. PubMed ID: 18348563
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural change of ionic association in ionic liquid/water mixtures: a high-pressure infrared spectroscopic study.
    Umebayashi Y; Jiang JC; Shan YL; Lin KH; Fujii K; Seki S; Ishiguro S; Lin SH; Chang HC
    J Chem Phys; 2009 Mar; 130(12):124503. PubMed ID: 19334847
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ionic liquids based on dicyanamide anion: influence of structural variations in cationic structures on ionic conductivity.
    Yoshida Y; Baba O; Saito G
    J Phys Chem B; 2007 May; 111(18):4742-9. PubMed ID: 17474700
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Characterization of the solvation dynamics of an ionic liquid via molecular dynamics simulation.
    Kobrak MN
    J Chem Phys; 2006 Aug; 125(6):64502. PubMed ID: 16942293
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Information content in O[1s] K-edge X-ray emission spectroscopy of liquid water.
    Odelius M
    J Phys Chem A; 2009 Jul; 113(29):8176-81. PubMed ID: 19569699
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.