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 *

119 related articles for article (PubMed ID: 30307180)

  • 21. Simulating the vibrational spectra of ionic liquid systems: 1-ethyl-3-methylimidazolium acetate and its mixtures.
    Thomas M; Brehm M; Hollóczki O; Kelemen Z; Nyulászi L; Pasinszki T; Kirchner B
    J Chem Phys; 2014 Jul; 141(2):024510. PubMed ID: 25028030
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Can dispersion corrections annihilate the dispersion-driven nano-aggregation of non-polar groups? An ab initio molecular dynamics study of ionic liquid systems.
    Firaha DS; Thomas M; Hollóczki O; Korth M; Kirchner B
    J Chem Phys; 2016 Nov; 145(20):204502. PubMed ID: 27908107
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Effects of water concentration on the structural and diffusion properties of imidazolium-based ionic liquid-water mixtures.
    Niazi AA; Rabideau BD; Ismail AE
    J Phys Chem B; 2013 Feb; 117(5):1378-88. PubMed ID: 23301701
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structure, dynamics, and reactivity of hydrated electrons by ab initio molecular dynamics.
    Marsalek O; Uhlig F; VandeVondele J; Jungwirth P
    Acc Chem Res; 2012 Jan; 45(1):23-32. PubMed ID: 21899274
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Molecular Dynamics Studies on Liquid/Vapor Interface Properties and Structures of 1-Ethyl-3-methylimidazolium Dimethylphosphate-Water.
    Li T; Zhao Z; Zhang X; Sun X
    J Phys Chem B; 2017 Apr; 121(14):3087-3098. PubMed ID: 28318258
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A theoretical and experimental chemist's joint view on hydrogen bonding in ionic liquids and their binary mixtures.
    Stark A; Brehm M; Brüssel M; Lehmann SB; Pensado AS; Schöppke M; Kirchner B
    Top Curr Chem; 2014; 351():149-87. PubMed ID: 24682761
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Interaction of the NH2 Radical with the Surface of a Water Droplet.
    Zhong J; Zhao Y; Li L; Li H; Francisco JS; Zeng XC
    J Am Chem Soc; 2015 Sep; 137(37):12070-8. PubMed ID: 26325351
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Complex Structural and Dynamical Interplay of Cyano-Based Ionic Liquids.
    Weber H; Kirchner B
    J Phys Chem B; 2016 Mar; 120(9):2471-83. PubMed ID: 26882454
    [TBL] [Abstract][Full Text] [Related]  

  • 29. First principle approach to solvation by methylimidazolium-based ionic liquids.
    Rezabal E; Schäfer T
    J Phys Chem B; 2013 Jan; 117(2):553-62. PubMed ID: 23240780
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Structural and vibrational study of 2-MethoxyEthylAmmonium Nitrate (2-OMeEAN): Interpretation of experimental results with ab initio molecular dynamics.
    Campetella M; Bovi D; Caminiti R; Guidoni L; Bencivenni L; Gontrani L
    J Chem Phys; 2016 Jul; 145(2):024507. PubMed ID: 27421420
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Molecular dynamics simulations of 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide clusters and nanodrops.
    Prince BD; Tiruppathi P; Bemish RJ; Chiu YH; Maginn EJ
    J Phys Chem A; 2015 Jan; 119(2):352-68. PubMed ID: 25562341
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Interface behaviors of acetylene and ethylene molecules with 1-butyl-3-methylimidazolium acetate ionic liquid: a combined quantum chemistry calculation and molecular dynamics simulation study.
    Xu H; Han Z; Zhang D; Zhan J
    ACS Appl Mater Interfaces; 2012 Dec; 4(12):6646-53. PubMed ID: 23211277
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. The hydrogen bonding interactions between the ionic liquid 1-ethyl-3-methylimidazolium ethyl sulfate and water.
    Zhang QG; Wang NN; Yu ZW
    J Phys Chem B; 2010 Apr; 114(14):4747-54. PubMed ID: 20337406
    [TBL] [Abstract][Full Text] [Related]  

  • 35. An ab initio molecular dynamics study of the liquid-vapor interface of an aqueous NaCl solution: inhomogeneous density, polarity, hydrogen bonds, and frequency fluctuations of interfacial molecules.
    Choudhuri JR; Chandra A
    J Chem Phys; 2014 Nov; 141(19):194705. PubMed ID: 25416903
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. Dissolving process of a cellulose bunch in ionic liquids: a molecular dynamics study.
    Li Y; Liu X; Zhang S; Yao Y; Yao X; Xu J; Lu X
    Phys Chem Chem Phys; 2015 Jul; 17(27):17894-905. PubMed ID: 26095890
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Ab Initio Molecular Dynamics Simulations of an Excess Proton in a Triethylene Glycol-Water Solution: Solvation Structure, Mechanism, and Kinetics.
    McDonnell MT; Xu H; Keffer DJ
    J Phys Chem B; 2016 Jun; 120(23):5223-42. PubMed ID: 27218455
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ab Initio Path Integral Molecular Dynamics Study of the Nuclear Quantum Effect on Out-of-Plane Ring Deformation of Hydrogen Maleate Anion.
    Kawashima Y; Tachikawa M
    J Chem Theory Comput; 2014 Jan; 10(1):153-63. PubMed ID: 26579899
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Unique orientations and rotational dynamics of a 1-butyl-3-methyl-imidazolium hexafluorophosphate ionic liquid at the gas-liquid interface: the effects of the hydrogen bond and hydrophobic interactions.
    Yang D; Fu F; Li L; Yang Z; Wan Z; Luo Y; Hu N; Chen X; Zeng G
    Phys Chem Chem Phys; 2018 May; 20(17):12043-12052. PubMed ID: 29675534
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.