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 *

185 related articles for article (PubMed ID: 20441194)

  • 1. Interfacial properties of an ionic liquid by molecular dynamics.
    Heggen B; Zhao W; Leroy F; Dammers AJ; Müller-Plathe F
    J Phys Chem B; 2010 May; 114(20):6954-61. PubMed ID: 20441194
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Mass distribution and diffusion of [1-butyl-3-methylimidazolium][Y] ionic liquids adsorbed on the graphite surface at 300-800 K.
    Dou Q; Sha M; Fu H; Wu G
    Chemphyschem; 2010 Aug; 11(11):2438-43. PubMed ID: 20623574
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Are there stable ion-pairs in room-temperature ionic liquids? Molecular dynamics simulations of 1-n-butyl-3-methylimidazolium hexafluorophosphate.
    Zhao W; Leroy F; Heggen B; Zahn S; Kirchner B; Balasubramanian S; Müller-Plathe F
    J Am Chem Soc; 2009 Nov; 131(43):15825-33. PubMed ID: 19827790
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Air-liquid interfaces of imidazolium-based [TF2N-] ionic liquids: insight from molecular dynamics simulations.
    Lísal M; Posel Z; Izák P
    Phys Chem Chem Phys; 2012 Apr; 14(15):5164-77. PubMed ID: 22349449
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Layering at an ionic liquid-vapor interface: a molecular dynamics simulation study of [bmim][PF6].
    Bhargava BL; Balasubramanian S
    J Am Chem Soc; 2006 Aug; 128(31):10073-8. PubMed ID: 16881635
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamics study of translational and rotational diffusion in liquid ortho-terphenyl.
    Berry RJ; Rigby D; Duan D; Schwartz M
    J Phys Chem A; 2006 Jan; 110(1):13-9. PubMed ID: 16392834
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Anion effects on interfacial absorption of gases in ionic liquids. A molecular dynamics study.
    Dang LX; Wick CD
    J Phys Chem B; 2011 Jun; 115(21):6964-70. PubMed ID: 21548566
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Influence of temperature on the structure and dynamics of the [BMIM][PF(6)] ionic liquid/graphite interface.
    Kislenko SA; Amirov RH; Samoylov IS
    Phys Chem Chem Phys; 2010 Oct; 12(37):11245-50. PubMed ID: 20714582
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. A nonadditive methanol force field: bulk liquid and liquid-vapor interfacial properties via molecular dynamics simulations using a fluctuating charge model.
    Patel S; Brooks CL
    J Chem Phys; 2005 Jan; 122(2):024508. PubMed ID: 15638599
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular reorientational dynamics of the neat ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate by measurement of 13C nuclear magnetic relaxation data.
    Antony JH; Mertens D; Dölle A; Wasserscheid P; Carper WR
    Chemphyschem; 2003 Jun; 4(6):588-94. PubMed ID: 12836480
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electrical conductivity and translational diffusion in the 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid.
    Sangoro J; Iacob C; Serghei A; Naumov S; Galvosas P; Kärger J; Wespe C; Bordusa F; Stoppa A; Hunger J; Buchner R; Kremer F
    J Chem Phys; 2008 Jun; 128(21):214509. PubMed ID: 18537435
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Refined potential model for atomistic simulations of ionic liquid [bmim][PF6].
    Bhargava BL; Balasubramanian S
    J Chem Phys; 2007 Sep; 127(11):114510. PubMed ID: 17887860
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Parametrization of 1-butyl-3-methylimidazolium hexafluorophosphate/nitrate ionic liquid for the GROMOS force field.
    Micaelo NM; Baptista AM; Soares CM
    J Phys Chem B; 2006 Jul; 110(29):14444-51. PubMed ID: 16854154
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulation.
    Zhang L; Greenfield ML
    J Chem Phys; 2007 Nov; 127(19):194502. PubMed ID: 18035887
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. II. Dynamical properties.
    Costa LT; Ribeiro MC
    J Chem Phys; 2007 Oct; 127(16):164901. PubMed ID: 17979388
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Structure of the liquid-vacuum interface of room-temperature ionic liquids: a molecular dynamics study.
    Yan T; Li S; Jiang W; Gao X; Xiang B; Voth GA
    J Phys Chem B; 2006 Feb; 110(4):1800-6. PubMed ID: 16471748
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.