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 *

157 related articles for article (PubMed ID: 30350690)

  • 1. Unique Structures and Vibrational Spectra of Protic Ionic Liquids Confined in TiO
    Dai Z; Shi L; Lu L; Sun Y; Lu X
    Langmuir; 2018 Nov; 34(44):13449-13458. PubMed ID: 30350690
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular-level insights into the structures, dynamics, and hydrogen bonds of ethylammonium nitrate protic ionic liquid at the liquid-vacuum interface.
    Huang Q; Huang Y; Luo Y; Li L; Zhou G; Chen X; Yang Z
    Phys Chem Chem Phys; 2020 Jun; 22(24):13780-13789. PubMed ID: 32538411
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Height-driven structure and thermodynamic properties of confined ionic liquids inside carbon nanochannels from molecular dynamics study.
    Wang C; Wang Y; Lu Y; He H; Huo F; Dong K; Wei N; Zhang S
    Phys Chem Chem Phys; 2019 Jun; 21(24):12767-12776. PubMed ID: 31020276
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Confinement of aqueous mixtures of ionic liquids between amorphous TiO
    Mohammadpour F; Heydari Dokoohaki M; Zolghadr AR; Ghatee MH; Moradi M
    Phys Chem Chem Phys; 2018 Nov; 20(46):29493-29502. PubMed ID: 30456396
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Different Hydrogen Bond Changes Driven by Surface Segregation Behavior of Imidazolium-Based Ionic Liquid Mixture at the Liquid-Vacuum Interface.
    Yang D; Huang Y; Wang X; He R; Zhou G; Chen X; Yang Z
    Langmuir; 2020 Oct; 36(40):11798-11808. PubMed ID: 32962350
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effect of protic ionic liquid and surfactant structure on partitioning of polyoxyethylene non-ionic surfactants.
    Topolnicki IL; FitzGerald PA; Atkin R; Warr GG
    Chemphyschem; 2014 Aug; 15(12):2485-9. PubMed ID: 24862589
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Tracing the origin of heterogeneities in the local structure and very sluggish dynamics of [Cho][Gly] ionic liquid confined between rutile and graphite slit nanopores: A MD study.
    Khorrami F; Kowsari MH
    J Chem Phys; 2022 Jun; 156(21):214701. PubMed ID: 35676158
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Solvation of Al
    Gómez-González V; Docampo-Álvarez B; Montes-Campos H; Otero JC; Lago EL; Cabeza O; Gallego LJ; Varela LM
    Phys Chem Chem Phys; 2018 Jul; 20(28):19071-19081. PubMed ID: 29972160
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Multiple Ensembles of the Hydrogen-bonded Network in Ethylammonium Nitrate versus Water from Vibrational Spectral Dynamics of SCN
    Biswas A; Mallik BS
    Chemphyschem; 2022 Dec; 23(23):e202200497. PubMed ID: 35965410
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. How thermal stability of ionic liquids leads to more efficient TiO
    Rybińska-Fryca A; Mikolajczyk A; Łuczak J; Paszkiewicz-Gawron M; Paszkiewicz M; Zaleska-Medynska A; Puzyn T
    J Colloid Interface Sci; 2020 Jul; 572():396-407. PubMed ID: 32272314
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Influence of surface polarity on water dynamics at the water/rutile TiO₂(110) interface.
    Ohto T; Mishra A; Yoshimune S; Nakamura H; Bonn M; Nagata Y
    J Phys Condens Matter; 2014 Jun; 26(24):244102. PubMed ID: 24862873
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular behavior of water in TiO2 nano-slits with varying coverages of carbon: a molecular dynamics simulation study.
    Wei MJ; Zhang L; Lu L; Zhu Y; Gubbins KE; Lu X
    Phys Chem Chem Phys; 2012 Dec; 14(48):16536-43. PubMed ID: 22739402
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Comparison of two protic ionic liquid behaviors in the presence of an electric field using molecular dynamics.
    Mehta NA; Levin DA
    J Chem Phys; 2017 Dec; 147(23):234505. PubMed ID: 29272923
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Interfacial Polarization and Ionic Structure at the Ionic Liquid-Metal Interface Studied by Vibrational Spectroscopy and Molecular Dynamics Simulations.
    Voegtle MJ; Pal T; Pennathur AK; Menachekanian S; Patrow JG; Sarkar S; Cui Q; Dawlaty JM
    J Phys Chem B; 2021 Mar; 125(10):2741-2753. PubMed ID: 33689335
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Is There Any Preferential Interaction of Ions of Ionic Liquids with DMSO and H2O? A Comparative Study from MD Simulation.
    Zhao Y; Wang J; Wang H; Li Z; Liu X; Zhang S
    J Phys Chem B; 2015 Jun; 119(22):6686-95. PubMed ID: 25970011
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Two-dimensional infrared spectroscopy of intermolecular hydrogen bonds in the condensed phase.
    Elsaesser T
    Acc Chem Res; 2009 Sep; 42(9):1220-8. PubMed ID: 19425543
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Insights into hydrogen bond dynamics at the interface of the charged monolayer-protected Au nanoparticle from molecular dynamics simulation.
    Li Y; Yang Z; Hu N; Zhou R; Chen X
    J Chem Phys; 2013 May; 138(18):184703. PubMed ID: 23676060
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Simulations of the infrared, Raman, and 2D-IR photon echo spectra of water in nanoscale silica pores.
    Burris PC; Laage D; Thompson WH
    J Chem Phys; 2016 May; 144(19):194709. PubMed ID: 27208967
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Rheology of protic ionic liquids and their mixtures.
    Smith JA; Webber GB; Warr GG; Atkin R
    J Phys Chem B; 2013 Nov; 117(44):13930-5. PubMed ID: 24102175
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.