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 *

154 related articles for article (PubMed ID: 29893130)

  • 1. Variations of the Hydrogen Bonding and Hydrogen-Bonded Network in Ethanol-Water Mixtures on Cooling.
    Pothoczki S; Pusztai L; Bakó I
    J Phys Chem B; 2018 Jul; 122(26):6790-6800. PubMed ID: 29893130
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Properties of Hydrogen-Bonded Networks in Ethanol-Water Liquid Mixtures as a Function of Temperature: Diffraction Experiments and Computer Simulations.
    Pothoczki S; Pethes I; Pusztai L; Temleitner L; Ohara K; Bakó I
    J Phys Chem B; 2021 Jun; 125(23):6272-6279. PubMed ID: 34078085
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Decreasing temperature enhances the formation of sixfold hydrogen bonded rings in water-rich water-methanol mixtures.
    Bakó I; Pusztai L; Temleitner L
    Sci Rep; 2017 Apr; 7(1):1073. PubMed ID: 28432304
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular Dynamics Simulation Studies of the Temperature-Dependent Structure and Dynamics of Isopropanol-Water Liquid Mixtures at Low Alcohol Content.
    Pothoczki S; Pusztai L; Bakó I
    J Phys Chem B; 2019 Sep; 123(35):7599-7610. PubMed ID: 31405282
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Investigation of the structure of ethanol-water mixtures by molecular dynamics simulation I: analyses concerning the hydrogen-bonded pairs.
    Gereben O; Pusztai L
    J Phys Chem B; 2015 Feb; 119(7):3070-84. PubMed ID: 25635651
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Water-methanol mixtures: topology of hydrogen bonded network.
    Bakó I; Megyes T; Bálint S; Grósz T; Chihaia V
    Phys Chem Chem Phys; 2008 Aug; 10(32):5004-11. PubMed ID: 18688546
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Pressure-Dependent Structure of Methanol-Water Mixtures up to 1.2 GPa: Neutron Diffraction Experiments and Molecular Dynamics Simulations.
    Temleitner L; Hattori T; Abe J; Nakajima Y; Pusztai L
    Molecules; 2021 Feb; 26(5):. PubMed ID: 33668744
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Prediction of self-diffusion coefficient and shear viscosity of water and its binary mixtures with methanol and ethanol by molecular simulation.
    Guevara-Carrion G; Vrabec J; Hasse H
    J Chem Phys; 2011 Feb; 134(7):074508. PubMed ID: 21341860
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Microscopic structure and interaction analysis for supercritical carbon dioxide-ethanol mixtures: a Monte Carlo simulation study.
    Xu W; Yang J; Hu Y
    J Phys Chem B; 2009 Apr; 113(14):4781-9. PubMed ID: 19338366
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Hydrogen bonded network properties in liquid formamide.
    Bakó I; Megyes T; Bálint S; Chihaia V; Bellissent-Funel MC; Krienke H; Kopf A; Suh SH
    J Chem Phys; 2010 Jan; 132(1):014506. PubMed ID: 20078171
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Polyelectrolyte conformational transition in aqueous solvent mixture influenced by hydrophobic interactions and hydrogen bonding effects: PAA-water-ethanol.
    Sappidi P; Natarajan U
    J Mol Graph Model; 2016 Mar; 64():60-74. PubMed ID: 26803232
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Correlation of structural order, anomalous density, and hydrogen bonding network of liquid water.
    Bandyopadhyay D; Mohan S; Ghosh SK; Choudhury N
    J Phys Chem B; 2013 Jul; 117(29):8831-43. PubMed ID: 23859122
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Liquid-vapor interface of methanol-water mixtures: a molecular dynamics study.
    Chang TM; Dang LX
    J Phys Chem B; 2005 Mar; 109(12):5759-65. PubMed ID: 16851625
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solvation of calcium ions in methanol-water mixtures: molecular dynamics simulation.
    Owczarek E; Rybicki M; Hawlicka E
    J Phys Chem B; 2007 Dec; 111(51):14271-8. PubMed ID: 18062680
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Communication: Hydrogen bonding interactions in water-alcohol mixtures from X-ray absorption spectroscopy.
    Lam RK; Smith JW; Saykally RJ
    J Chem Phys; 2016 May; 144(19):191103. PubMed ID: 27208929
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Thermodynamics of hydrogen bonding in hydrophilic and hydrophobic media.
    van der Spoel D; van Maaren PJ; Larsson P; Tîmneanu N
    J Phys Chem B; 2006 Mar; 110(9):4393-8. PubMed ID: 16509740
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Non-Ideal Behaviour and Solution Interactions in Binary DMSO Solutions.
    Virk AS; Codling DJ; Stait-Gardner T; Price WS
    Chemphyschem; 2015 Dec; 16(18):3814-23. PubMed ID: 26477530
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulations of the structural and thermodynamic properties of imidazolium-based ionic liquid mixtures.
    Méndez-Morales T; Carrete J; Cabeza O; Gallego LJ; Varela LM
    J Phys Chem B; 2011 Sep; 115(38):11170-82. PubMed ID: 21899260
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A combined Raman- and infrared jet study of mixed methanol-water and ethanol-water clusters.
    Nedić M; Wassermann TN; Larsen RW; Suhm MA
    Phys Chem Chem Phys; 2011 Aug; 13(31):14050-63. PubMed ID: 21491035
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hydrogen bond network topology in liquid water and methanol: a graph theory approach.
    Bakó I; Bencsura A; Hermannson K; Bálint S; Grósz T; Chihaia V; Oláh J
    Phys Chem Chem Phys; 2013 Sep; 15(36):15163-71. PubMed ID: 23925551
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.