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: 25020237)

  • 1. Atomistic insight into orthoborate-based ionic liquids: force field development and evaluation.
    Wang YL; Shah FU; Glavatskih S; Antzutkin ON; Laaksonen A
    J Phys Chem B; 2014 Jul; 118(29):8711-23. PubMed ID: 25020237
    [TBL] [Abstract][Full Text] [Related]  

  • 2. New force field for molecular simulation of guanidinium-based ionic liquids.
    Liu X; Zhang S; Zhou G; Wu G; Yuan X; Yao X
    J Phys Chem B; 2006 Jun; 110(24):12062-71. PubMed ID: 16800517
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Diffusion of Ions in Phosphonium Orthoborate Ionic Liquids Studied by
    Filippov A; Munavirov B; Glavatskih S; Shah FU; Antzutkin ON
    Front Chem; 2020; 8():119. PubMed ID: 32181239
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A force field for molecular simulation of tetrabutylphosphonium amino acid ionic liquids.
    Zhou G; Liu X; Zhang S; Yu G; He H
    J Phys Chem B; 2007 Jun; 111(25):7078-84. PubMed ID: 17552552
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular simulation of guanidinium-based ionic liquids.
    Liu X; Zhou G; Zhang S; Wu G; Yu G
    J Phys Chem B; 2007 May; 111(20):5658-68. PubMed ID: 17469867
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Novel halogen-free chelated orthoborate-phosphonium ionic liquids: synthesis and tribophysical properties.
    Shah FU; Glavatskih S; MacFarlane DR; Somers A; Forsyth M; Antzutkin ON
    Phys Chem Chem Phys; 2011 Jul; 13(28):12865-73. PubMed ID: 21687897
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Atomistic Insight into Tetraalkylphosphonium-Bis(oxalato)borate Ionic Liquid/Water Mixtures. I. Local Microscopic Structure.
    Wang YL; Sarman S; Glavatskih S; Antzutkin ON; Rutland MW; Laaksonen A
    J Phys Chem B; 2015 Apr; 119(16):5251-64. PubMed ID: 25826623
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular force field for ionic liquids III: imidazolium, pyridinium, and phosphonium cations; chloride, bromide, and dicyanamide anions.
    Canongia Lopes JN; Padua AA
    J Phys Chem B; 2006 Oct; 110(39):19586-92. PubMed ID: 17004824
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Development of OPLS-AA Force Field Parameters for 68 Unique Ionic Liquids.
    Sambasivarao SV; Acevedo O
    J Chem Theory Comput; 2009 Apr; 5(4):1038-50. PubMed ID: 26609613
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Rational design of ion force fields based on thermodynamic solvation properties.
    Horinek D; Mamatkulov SI; Netz RR
    J Chem Phys; 2009 Mar; 130(12):124507. PubMed ID: 19334851
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Microstructures and dynamics of tetraalkylphosphonium chloride ionic liquids.
    Wang YL; Li B; Sarman S; Laaksonen A
    J Chem Phys; 2017 Dec; 147(22):224502. PubMed ID: 29246057
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The general AMBER force field (GAFF) can accurately predict thermodynamic and transport properties of many ionic liquids.
    Sprenger KG; Jaeger VW; Pfaendtner J
    J Phys Chem B; 2015 May; 119(18):5882-95. PubMed ID: 25853313
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Improved united-atom force field for 1-alkyl-3-methylimidazolium chloride.
    Liu Z; Chen T; Bell A; Smit B
    J Phys Chem B; 2010 Apr; 114(13):4572-82. PubMed ID: 20235515
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Microstructures and interaction analyses of phosphonium-based ionic liquids: a simulation study.
    Liu X; Zhao Y; Zhang X; Zhou G; Zhang S
    J Phys Chem B; 2012 Apr; 116(16):4934-42. PubMed ID: 22475176
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. NMR self-diffusion study of a phosphonium bis(mandelato)borate ionic liquid.
    Filippov A; Shah FU; Taher M; Glavatskih S; Antzutkin ON
    Phys Chem Chem Phys; 2013 Jun; 15(23):9281-7. PubMed ID: 23661052
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Transition anionic complex in trihexyl(tetradecyl)phosphonium-bis(oxalato)borate ionic liquid - revisited.
    Shimpi MR; Rohlmann P; Shah FU; Glavatskih S; Antzutkin ON
    Phys Chem Chem Phys; 2021 Mar; 23(10):6190-6203. PubMed ID: 33687391
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Understanding the thermal decomposition mechanism of a halogen-free chelated orthoborate-based ionic liquid: a combined computational and experimental study.
    Golets M; Shimpi MR; Wang YL; Antzutkin ON; Glavatskih S; Laaksonen A
    Phys Chem Chem Phys; 2016 Aug; 18(32):22458-66. PubMed ID: 27465515
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Atomistic Insight into Tetraalkylphosphonium Bis(oxalato)borate Ionic Liquid/Water Mixtures. 2. Volumetric and Dynamic Properties.
    Wang YL; Shimpi MR; Sarman S; Antzutkin ON; Glavatskih S; Kloo L; Laaksonen A
    J Phys Chem B; 2016 Aug; 120(30):7446-55. PubMed ID: 27387981
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Using spectroscopic data on imidazolium cation conformations to test a molecular force field for ionic liquids.
    Canongia Lopes JN; Padua AA
    J Phys Chem B; 2006 Apr; 110(14):7485-9. PubMed ID: 16599528
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.