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 *

424 related articles for article (PubMed ID: 21067238)

  • 1. Structure and dynamics of N,N-diethyl-N-methylammonium triflate ionic liquid, neat and with water, from molecular dynamics simulations.
    Chang TM; Dang LX; Devanathan R; Dupuis M
    J Phys Chem A; 2010 Dec; 114(48):12764-74. PubMed ID: 21067238
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Depolarization of water in protic ionic liquids.
    Zahn S; Wendler K; Delle Site L; Kirchner B
    Phys Chem Chem Phys; 2011 Sep; 13(33):15083-93. PubMed ID: 21769354
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Insights into tris-(2-hydroxylethyl)methylammonium methylsulfate aqueous solutions.
    Aparicio S; Atilhan M
    Chemphyschem; 2012 Oct; 13(14):3340-9. PubMed ID: 22855325
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Aqueous solution of [bmim][PF6]: ion and solvent effects on structure and dynamics.
    Raju SG; Balasubramanian S
    J Phys Chem B; 2009 Apr; 113(14):4799-806. PubMed ID: 19338368
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Electromagnetic field effects on binary dimethylimidazolium-based ionic liquid/water solutions.
    English NJ; Mooney DA
    Phys Chem Chem Phys; 2009 Nov; 11(41):9370-4. PubMed ID: 19830319
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Molecular dynamic simulations of ionic liquids: a reliable description of structure, thermodynamics and dynamics.
    Köddermann T; Paschek D; Ludwig R
    Chemphyschem; 2007 Dec; 8(17):2464-70. PubMed ID: 17943710
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Performance of quantum chemically derived charges and persistence of ion cages in ionic liquids. A molecular dynamics simulations study of 1-n-butyl-3-methylimidazolium bromide.
    Kohagen M; Brehm M; Thar J; Zhao W; Müller-Plathe F; Kirchner B
    J Phys Chem B; 2011 Feb; 115(4):693-702. PubMed ID: 21171617
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S; Odelius M; Gaffney KJ
    J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids.
    Kowsari MH; Alavi S; Najafi B; Gholizadeh K; Dehghanpisheh E; Ranjbar F
    Phys Chem Chem Phys; 2011 May; 13(19):8826-37. PubMed ID: 21455505
    [TBL] [Abstract][Full Text] [Related]  

  • 12. On the collective network of ionic liquid/water mixtures. I. Orientational structure.
    Schröder C; Rudas T; Neumayr G; Benkner S; Steinhauser O
    J Chem Phys; 2007 Dec; 127(23):234503. PubMed ID: 18154396
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Interactions in ion pairs of protic ionic liquids: comparison with aprotic ionic liquids.
    Tsuzuki S; Shinoda W; Miran MS; Kinoshita H; Yasuda T; Watanabe M
    J Chem Phys; 2013 Nov; 139(17):174504. PubMed ID: 24206313
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The equilibrium structure of lithium salt solutions in ether-functionalized ammonium ionic liquids.
    Figueiredo PH; Siqueira LJ; Ribeiro MC
    J Phys Chem B; 2012 Oct; 116(40):12319-24. PubMed ID: 22978654
    [TBL] [Abstract][Full Text] [Related]  

  • 15. On the influence of hydrated ionic liquids on the dynamical structure of model proteins: a computational study.
    Haberler M; Steinhauser O
    Phys Chem Chem Phys; 2011 Oct; 13(40):17994-8004. PubMed ID: 21912793
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Mutual solubility of water and structural/positional isomers of N-alkylpyridinium-based ionic liquids.
    Freire MG; Neves CM; Shimizu K; Bernardes CE; Marrucho IM; Coutinho JA; Canongia Lopes JN; Rebelo LP
    J Phys Chem B; 2010 Dec; 114(48):15925-34. PubMed ID: 21077599
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Deuterated water effect in a room temperature ionic liquid: N,N-diethyl-N-methyl-N-2-methoxyethyl ammonium tetrafluoroborate.
    Abe H; Imai Y; Takekiyo T; Yoshimura Y
    J Phys Chem B; 2010 Mar; 114(8):2834-9. PubMed ID: 20146512
    [TBL] [Abstract][Full Text] [Related]  

  • 18. On the validity of Stokes-Einstein and Stokes-Einstein-Debye relations in ionic liquids and ionic-liquid mixtures.
    Köddermann T; Ludwig R; Paschek D
    Chemphyschem; 2008 Sep; 9(13):1851-8. PubMed ID: 18752221
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Li+ solvation and transport properties in ionic liquid/lithium salt mixtures: a molecular dynamics simulation study.
    Li Z; Smith GD; Bedrov D
    J Phys Chem B; 2012 Oct; 116(42):12801-9. PubMed ID: 22978679
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics simulation of nanostructural organization in ionic liquid/water mixtures.
    Jiang W; Wang Y; Voth GA
    J Phys Chem B; 2007 May; 111(18):4812-8. PubMed ID: 17388424
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 22.