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 *

211 related articles for article (PubMed ID: 29883123)

  • 1. Charge Environment and Hydrogen Bond Dynamics in Binary Ionic Liquid Mixtures: A Computational Study.
    Avula NVS; Mondal A; Balasubramanian S
    J Phys Chem Lett; 2018 Jun; 9(12):3511-3516. PubMed ID: 29883123
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The local structure in the BmimPF
    Koverga V; Kalugin ON; Miannay FA; Smortsova Y; Goloviznina K; Marekha B; Jedlovszky P; Idrissi A
    Phys Chem Chem Phys; 2018 Aug; 20(34):21890-21902. PubMed ID: 30113612
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Influence of the anion on the properties of ionic liquid mixtures: a molecular dynamics study.
    Voroshylova IV; Ferreira ESC; Malček M; Costa R; Pereira CM; Cordeiro MNDS
    Phys Chem Chem Phys; 2018 May; 20(21):14899-14918. PubMed ID: 29845984
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Segregation of ions at the interface: molecular dynamics studies of the bulk and liquid-vapor interface structure of equimolar binary mixtures of ionic liquids.
    Palchowdhury S; Bhargava BL
    Phys Chem Chem Phys; 2015 Aug; 17(30):19919-28. PubMed ID: 26166036
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ionic liquid structure-induced effects on organic reactions.
    Stark A
    Top Curr Chem; 2010; 290():41-81. PubMed ID: 21107794
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantitative prediction of physical properties of imidazolium based room temperature ionic liquids through determination of condensed phase site charges: a refined force field.
    Mondal A; Balasubramanian S
    J Phys Chem B; 2014 Mar; 118(12):3409-22. PubMed ID: 24605817
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A structural investigation of ionic liquid mixtures.
    Matthews RP; Villar-Garcia IJ; Weber CC; Griffith J; Cameron F; Hallett JP; Hunt PA; Welton T
    Phys Chem Chem Phys; 2016 Mar; 18(12):8608-24. PubMed ID: 26947103
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Probing molecular interaction in ionic liquids by low frequency spectroscopy: Coulomb energy, hydrogen bonding and dispersion forces.
    Fumino K; Reimann S; Ludwig R
    Phys Chem Chem Phys; 2014 Oct; 16(40):21903-29. PubMed ID: 24898478
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydrogen Bond Kinetics, Ionic Dynamics, and Voids in the Binary Mixtures of Protic Ionic Liquids with Alkanolamines.
    Reddy TDN; Mallik BS
    J Phys Chem B; 2021 Jun; 125(21):5587-5600. PubMed ID: 34010564
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A simple AIMD approach to derive atomic charges for condensed phase simulation of ionic liquids.
    Zhang Y; Maginn EJ
    J Phys Chem B; 2012 Aug; 116(33):10036-48. PubMed ID: 22852554
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the physical origin of the cation-anion intermediate bond in ionic liquids Part I. Placing a (weak) hydrogen bond between two charges.
    Lehmann SB; Roatsch M; Schöppke M; Kirchner B
    Phys Chem Chem Phys; 2010 Jul; 12(27):7473-86. PubMed ID: 20532355
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Virtual Site OPLS Force Field for Imidazolium-Based Ionic Liquids.
    Doherty B; Zhong X; Acevedo O
    J Phys Chem B; 2018 Mar; 122(11):2962-2974. PubMed ID: 29473749
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Modeling the absorption of weak electrolytes and acid gases with ionic liquids using the soft-SAFT approach.
    Llovell F; Marcos RM; MacDowell N; Vega LF
    J Phys Chem B; 2012 Jul; 116(26):7709-18. PubMed ID: 22663142
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The impact of cation acidity and alkyl substituents on the cation-anion interactions of 1-alkyl-2,3-dimethylimidazolium ionic liquids.
    Liu Y; Chen X; Men S; Licence P; Xi F; Ren Z; Zhu W
    Phys Chem Chem Phys; 2019 Jun; 21(21):11058-11065. PubMed ID: 31089620
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibrational signatures of cation-anion hydrogen bonding in ionic liquids: a periodic density functional theory and molecular dynamics study.
    Mondal A; Balasubramanian S
    J Phys Chem B; 2015 Feb; 119(5):1994-2002. PubMed ID: 25587624
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Towards a molecular understanding of cation-anion interactions--probing the electronic structure of imidazolium ionic liquids by NMR spectroscopy, X-ray photoelectron spectroscopy and theoretical calculations.
    Cremer T; Kolbeck C; Lovelock KR; Paape N; Wölfel R; Schulz PS; Wasserscheid P; Weber H; Thar J; Kirchner B; Maier F; Steinrück HP
    Chemistry; 2010 Aug; 16(30):9018-33. PubMed ID: 20658502
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Hydrogen bonding in a mixture of protic ionic liquids: a molecular dynamics simulation study.
    Paschek D; Golub B; Ludwig R
    Phys Chem Chem Phys; 2015 Apr; 17(13):8431-40. PubMed ID: 25631910
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids.
    Gómez-González V; Docampo-Álvarez B; Cabeza O; Fedorov M; Lynden-Bell RM; Gallego LJ; Varela LM
    J Chem Phys; 2015 Sep; 143(12):124507. PubMed ID: 26429024
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Modern ab initio valence bond theory calculations reveal charge shift bonding in protic ionic liquids.
    Patil AB; Bhanage BM
    Phys Chem Chem Phys; 2016 Jun; 18(23):15783-90. PubMed ID: 27229870
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure and dynamics of uranyl(VI) and plutonyl(VI) cations in ionic liquid/water mixtures via molecular dynamics simulations.
    Maerzke KA; Goff GS; Runde WH; Schneider WF; Maginn EJ
    J Phys Chem B; 2013 Sep; 117(37):10852-68. PubMed ID: 23964666
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.